HEADER    DE NOVO PROTEIN                         13-JUN-12   2LUF              
TITLE     RETRO TRP-CAGE PEPTIDE                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RETRO TRP-CAGE PEPTIDE;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TRP CAGE, RETRO, DE NOVO PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.BATHULA,V.SKLENAR,L.ZIDEK,J.VONDRASEK,J.VYMETAL                     
REVDAT   3   15-MAY-24 2LUF    1       REMARK                                   
REVDAT   2   14-JUN-23 2LUF    1       REMARK                                   
REVDAT   1   26-JUN-13 2LUF    0                                                
JRNL        AUTH   J.VYMETAL,S.BATHULA,J.CERNY,L.ZIDEK,V.SKLENAR,J.VONDRASEK    
JRNL        TITL   ALL INGREDIENTS STILL DO NOT GUARANTEE A TASTE. CAN WE       
JRNL        TITL 2 PREDICT A FOLD OF RETRO PEPTIDES OR PROTEINS? THE RETRO      
JRNL        TITL 3 TRP-CAGE MODEL CASE.                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LUF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JUN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102846.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.015                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.03 % SODIUM AZIDE, 60% H2O/10%   
REMARK 210                                   D2O/30% TFE                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, ARIA              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   5      -78.69     66.13                                   
REMARK 500  2 TYR A  18      -49.52   -147.41                                   
REMARK 500  3 SER A   7       86.82     60.94                                   
REMARK 500  3 TYR A  18      -45.80   -143.54                                   
REMARK 500  4 ARG A   5     -175.78     65.38                                   
REMARK 500  5 PRO A   4       98.18    -59.94                                   
REMARK 500  5 TYR A  18      -38.97   -139.34                                   
REMARK 500  7 SER A   7      -68.20     65.71                                   
REMARK 500  8 PRO A   4      156.45    -47.15                                   
REMARK 500  8 ARG A   5      107.12    -56.02                                   
REMARK 500  8 SER A   8      100.84     58.98                                   
REMARK 500 10 SER A   8      131.94     69.95                                   
REMARK 500 10 TYR A  18      -48.90   -149.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18519   RELATED DB: BMRB                                 
DBREF  2LUF A    1    20  PDB    2LUF     2LUF             1     20             
SEQRES   1 A   20  SER PRO PRO PRO ARG GLY SER SER PRO GLY GLY ASP LYS          
SEQRES   2 A   20  LEU TRP GLN ILE TYR LEU ASN                                  
HELIX    1   1 SER A    8  ILE A   17  1                                  10    
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   SER A   1       0.440  -2.558  -5.583  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.306  -1.705  -4.821  1.00  0.00           C  
ATOM      3  C   SER A   1       2.259  -2.587  -4.026  1.00  0.00           C  
ATOM      4  O   SER A   1       1.863  -3.689  -3.638  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.432  -0.853  -3.921  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.656  -0.336  -4.685  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.998  -3.085  -6.282  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.270  -1.968  -6.056  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.026  -3.237  -4.946  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.868  -1.074  -5.493  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.047  -1.450  -3.108  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.001  -0.022  -3.531  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.164   0.313  -4.181  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.543  -2.159  -3.860  1.00  0.00           N  
ATOM     15  CA  PRO A   2       4.575  -2.893  -3.097  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.058  -3.536  -1.795  1.00  0.00           C  
ATOM     17  O   PRO A   2       3.677  -2.833  -0.846  1.00  0.00           O  
ATOM     18  CB  PRO A   2       5.588  -1.799  -2.783  1.00  0.00           C  
ATOM     19  CG  PRO A   2       5.549  -0.930  -3.988  1.00  0.00           C  
ATOM     20  CD  PRO A   2       4.113  -0.929  -4.458  1.00  0.00           C  
ATOM     21  HA  PRO A   2       5.048  -3.646  -3.710  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       5.283  -1.270  -1.891  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       6.566  -2.233  -2.639  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       5.867   0.072  -3.737  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       6.189  -1.342  -4.754  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       3.593  -0.054  -4.100  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       4.071  -0.976  -5.537  1.00  0.00           H  
ATOM     28  N   PRO A   3       4.044  -4.889  -1.751  1.00  0.00           N  
ATOM     29  CA  PRO A   3       3.554  -5.677  -0.599  1.00  0.00           C  
ATOM     30  C   PRO A   3       4.113  -5.298   0.805  1.00  0.00           C  
ATOM     31  O   PRO A   3       3.339  -5.264   1.760  1.00  0.00           O  
ATOM     32  CB  PRO A   3       3.880  -7.123  -0.968  1.00  0.00           C  
ATOM     33  CG  PRO A   3       3.913  -7.117  -2.450  1.00  0.00           C  
ATOM     34  CD  PRO A   3       4.481  -5.782  -2.848  1.00  0.00           C  
ATOM     35  HA  PRO A   3       2.487  -5.569  -0.543  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       4.830  -7.408  -0.542  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       3.105  -7.776  -0.597  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       4.541  -7.918  -2.809  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       2.910  -7.227  -2.833  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       5.559  -5.829  -2.904  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       4.066  -5.464  -3.792  1.00  0.00           H  
ATOM     42  N   PRO A   4       5.443  -5.015   0.975  1.00  0.00           N  
ATOM     43  CA  PRO A   4       5.994  -4.616   2.280  1.00  0.00           C  
ATOM     44  C   PRO A   4       5.435  -3.278   2.784  1.00  0.00           C  
ATOM     45  O   PRO A   4       5.606  -2.936   3.957  1.00  0.00           O  
ATOM     46  CB  PRO A   4       7.500  -4.480   2.034  1.00  0.00           C  
ATOM     47  CG  PRO A   4       7.761  -5.187   0.757  1.00  0.00           C  
ATOM     48  CD  PRO A   4       6.496  -5.118  -0.037  1.00  0.00           C  
ATOM     49  HA  PRO A   4       5.815  -5.377   3.024  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       7.758  -3.433   1.965  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       8.043  -4.929   2.852  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       8.561  -4.694   0.226  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       8.022  -6.215   0.957  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       6.430  -4.261  -0.690  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       6.351  -6.022  -0.608  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.771  -2.535   1.884  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.173  -1.225   2.164  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.211  -0.161   2.476  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.596   0.617   1.589  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.111  -1.288   3.263  1.00  0.00           C  
ATOM     61  CG  ARG A   5       1.851  -2.026   2.874  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.843  -2.014   4.003  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.587  -0.654   4.476  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -0.261  -0.315   5.430  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -1.077  -1.220   5.970  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -0.303   0.949   5.829  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.660  -2.902   0.980  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.688  -0.925   1.245  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.538  -1.784   4.122  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.846  -0.278   3.540  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.415  -1.544   2.011  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       2.100  -3.049   2.630  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.085  -2.438   3.649  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.219  -2.601   4.827  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.129   0.070   4.066  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -1.077  -2.180   5.676  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -1.735  -0.984   6.689  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.312   1.617   5.393  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -0.920   1.275   6.548  1.00  0.00           H  
ATOM     80  N   GLY A   6       5.720  -0.178   3.703  1.00  0.00           N  
ATOM     81  CA  GLY A   6       6.674   0.808   4.174  1.00  0.00           C  
ATOM     82  C   GLY A   6       8.062   0.572   3.639  1.00  0.00           C  
ATOM     83  O   GLY A   6       9.011   0.403   4.389  1.00  0.00           O  
ATOM     84  H   GLY A   6       5.443  -0.901   4.307  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       6.345   1.785   3.854  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       6.703   0.782   5.253  1.00  0.00           H  
ATOM     87  N   SER A   7       8.149   0.497   2.352  1.00  0.00           N  
ATOM     88  CA  SER A   7       9.377   0.350   1.638  1.00  0.00           C  
ATOM     89  C   SER A   7       9.338   1.253   0.414  1.00  0.00           C  
ATOM     90  O   SER A   7      10.316   1.383  -0.311  1.00  0.00           O  
ATOM     91  CB  SER A   7       9.548  -1.108   1.218  1.00  0.00           C  
ATOM     92  OG  SER A   7       9.493  -1.963   2.356  1.00  0.00           O  
ATOM     93  H   SER A   7       7.297   0.522   1.863  1.00  0.00           H  
ATOM     94  HA  SER A   7      10.192   0.634   2.285  1.00  0.00           H  
ATOM     95  HB2 SER A   7       8.752  -1.380   0.541  1.00  0.00           H  
ATOM     96  HB3 SER A   7      10.501  -1.236   0.727  1.00  0.00           H  
ATOM     97  HG  SER A   7       9.598  -1.404   3.139  1.00  0.00           H  
ATOM     98  N   SER A   8       8.179   1.864   0.180  1.00  0.00           N  
ATOM     99  CA  SER A   8       7.954   2.746  -0.938  1.00  0.00           C  
ATOM    100  C   SER A   8       6.790   3.689  -0.579  1.00  0.00           C  
ATOM    101  O   SER A   8       5.670   3.220  -0.356  1.00  0.00           O  
ATOM    102  CB  SER A   8       7.617   1.917  -2.195  1.00  0.00           C  
ATOM    103  OG  SER A   8       8.664   0.990  -2.494  1.00  0.00           O  
ATOM    104  H   SER A   8       7.414   1.754   0.783  1.00  0.00           H  
ATOM    105  HA  SER A   8       8.854   3.318  -1.109  1.00  0.00           H  
ATOM    106  HB2 SER A   8       6.706   1.364  -2.019  1.00  0.00           H  
ATOM    107  HB3 SER A   8       7.481   2.573  -3.042  1.00  0.00           H  
ATOM    108  HG  SER A   8       9.428   1.252  -1.958  1.00  0.00           H  
ATOM    109  N   PRO A   9       7.054   5.016  -0.480  1.00  0.00           N  
ATOM    110  CA  PRO A   9       6.042   6.030  -0.088  1.00  0.00           C  
ATOM    111  C   PRO A   9       4.758   5.961  -0.919  1.00  0.00           C  
ATOM    112  O   PRO A   9       3.652   5.862  -0.375  1.00  0.00           O  
ATOM    113  CB  PRO A   9       6.753   7.361  -0.351  1.00  0.00           C  
ATOM    114  CG  PRO A   9       8.203   7.050  -0.243  1.00  0.00           C  
ATOM    115  CD  PRO A   9       8.373   5.637  -0.729  1.00  0.00           C  
ATOM    116  HA  PRO A   9       5.791   5.955   0.959  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       6.495   7.717  -1.338  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       6.449   8.090   0.385  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       8.771   7.730  -0.861  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       8.518   7.132   0.786  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       8.617   5.624  -1.781  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       9.144   5.144  -0.155  1.00  0.00           H  
ATOM    123  N   GLY A  10       4.915   5.985  -2.232  1.00  0.00           N  
ATOM    124  CA  GLY A  10       3.777   5.943  -3.125  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.137   4.582  -3.119  1.00  0.00           C  
ATOM    126  O   GLY A  10       1.928   4.447  -3.314  1.00  0.00           O  
ATOM    127  H   GLY A  10       5.825   6.008  -2.602  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       3.054   6.682  -2.813  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       4.106   6.171  -4.128  1.00  0.00           H  
ATOM    130  N   GLY A  11       3.954   3.582  -2.859  1.00  0.00           N  
ATOM    131  CA  GLY A  11       3.496   2.223  -2.802  1.00  0.00           C  
ATOM    132  C   GLY A  11       2.527   2.001  -1.669  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.456   1.462  -1.880  1.00  0.00           O  
ATOM    134  H   GLY A  11       4.895   3.797  -2.697  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       3.004   1.985  -3.733  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.345   1.571  -2.670  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.901   2.436  -0.476  1.00  0.00           N  
ATOM    138  CA  ASP A  12       2.044   2.306   0.710  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.827   3.207   0.616  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.283   2.810   0.997  1.00  0.00           O  
ATOM    141  CB  ASP A  12       2.836   2.590   1.987  1.00  0.00           C  
ATOM    142  CG  ASP A  12       1.976   2.674   3.248  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       1.503   3.783   3.595  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       1.806   1.655   3.943  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.790   2.847  -0.382  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.698   1.283   0.739  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       3.507   1.752   2.105  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       3.402   3.503   1.872  1.00  0.00           H  
ATOM    149  N   LYS A  13       1.017   4.397   0.065  1.00  0.00           N  
ATOM    150  CA  LYS A  13      -0.083   5.332  -0.098  1.00  0.00           C  
ATOM    151  C   LYS A  13      -1.163   4.732  -0.993  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.340   4.685  -0.631  1.00  0.00           O  
ATOM    153  CB  LYS A  13       0.391   6.661  -0.683  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -0.738   7.660  -0.876  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -1.336   8.083   0.455  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -2.507   9.004   0.249  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -3.084   9.466   1.520  1.00  0.00           N  
ATOM    158  H   LYS A  13       1.923   4.648  -0.221  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -0.508   5.506   0.879  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       1.122   7.092  -0.015  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       0.851   6.478  -1.643  1.00  0.00           H  
ATOM    162  HG2 LYS A  13      -0.400   8.521  -1.429  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -1.510   7.170  -1.452  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -1.677   7.208   0.986  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -0.583   8.593   1.038  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -2.175   9.855  -0.323  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -3.262   8.476  -0.314  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -3.420   8.661   2.085  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -3.885  10.100   1.329  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -2.385   9.997   2.077  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.754   4.233  -2.136  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.680   3.624  -3.061  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.936   2.174  -2.702  1.00  0.00           C  
ATOM    174  O   LEU A  14      -2.534   1.439  -3.460  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -1.230   3.758  -4.531  1.00  0.00           C  
ATOM    176  CG  LEU A  14      -1.381   5.145  -5.210  1.00  0.00           C  
ATOM    177  CD1 LEU A  14      -2.818   5.639  -5.146  1.00  0.00           C  
ATOM    178  CD2 LEU A  14      -0.427   6.185  -4.637  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.201   4.272  -2.372  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -2.616   4.148  -2.940  1.00  0.00           H  
ATOM    181  HB2 LEU A  14      -0.190   3.474  -4.585  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -1.800   3.043  -5.106  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -1.150   5.011  -6.257  1.00  0.00           H  
ATOM    184 HD11 LEU A  14      -3.115   5.775  -4.117  1.00  0.00           H  
ATOM    185 HD12 LEU A  14      -3.469   4.917  -5.617  1.00  0.00           H  
ATOM    186 HD13 LEU A  14      -2.891   6.581  -5.667  1.00  0.00           H  
ATOM    187 HD21 LEU A  14      -0.569   7.127  -5.145  1.00  0.00           H  
ATOM    188 HD22 LEU A  14       0.592   5.852  -4.771  1.00  0.00           H  
ATOM    189 HD23 LEU A  14      -0.627   6.310  -3.582  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.476   1.764  -1.553  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.763   0.446  -1.059  1.00  0.00           C  
ATOM    192  C   TRP A  15      -3.018   0.591  -0.241  1.00  0.00           C  
ATOM    193  O   TRP A  15      -4.023  -0.098  -0.457  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -0.622  -0.060  -0.152  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -0.625  -1.517   0.200  1.00  0.00           C  
ATOM    196  CD1 TRP A  15       0.306  -2.422  -0.178  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -1.571  -2.229   1.000  1.00  0.00           C  
ATOM    198  NE1 TRP A  15      -0.005  -3.662   0.328  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -1.159  -3.562   1.057  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -2.722  -1.864   1.665  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -1.875  -4.525   1.766  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -3.421  -2.796   2.346  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -3.010  -4.110   2.401  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.915   2.367  -1.019  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.894  -0.192  -1.922  1.00  0.00           H  
ATOM    206  HB2 TRP A  15       0.316   0.113  -0.645  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -0.641   0.504   0.768  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       1.156  -2.149  -0.784  1.00  0.00           H  
ATOM    209  HE1 TRP A  15       0.508  -4.487   0.189  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -3.071  -0.843   1.637  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -1.567  -5.558   1.821  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -4.327  -2.498   2.842  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -3.637  -4.782   2.965  1.00  0.00           H  
ATOM    214  N   GLN A  16      -2.968   1.549   0.666  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -4.054   1.858   1.590  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.298   2.360   0.876  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.378   2.442   1.456  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -3.566   2.863   2.616  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -2.604   2.250   3.608  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -3.314   1.301   4.553  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -3.457   0.108   4.286  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -3.749   1.817   5.661  1.00  0.00           N  
ATOM    223  H   GLN A  16      -2.142   2.080   0.739  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -4.290   0.941   2.107  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -3.065   3.669   2.102  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -4.412   3.256   3.160  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -1.858   1.690   3.057  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -2.130   3.031   4.184  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -3.597   2.771   5.831  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -4.227   1.254   6.310  1.00  0.00           H  
ATOM    231  N   ILE A  17      -5.134   2.697  -0.365  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -6.214   3.126  -1.194  1.00  0.00           C  
ATOM    233  C   ILE A  17      -6.667   1.970  -2.140  1.00  0.00           C  
ATOM    234  O   ILE A  17      -7.754   2.007  -2.718  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.793   4.427  -1.970  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -5.580   5.553  -0.943  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -6.830   4.851  -3.016  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -5.142   6.861  -1.537  1.00  0.00           C  
ATOM    239  H   ILE A  17      -4.223   2.677  -0.725  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -7.030   3.379  -0.533  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.847   4.260  -2.469  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -6.506   5.730  -0.417  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -4.829   5.238  -0.234  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -6.487   5.738  -3.529  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -7.771   5.061  -2.530  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -6.966   4.052  -3.729  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -5.083   7.599  -0.751  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -5.872   7.159  -2.274  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -4.176   6.738  -2.002  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.879   0.895  -2.210  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -6.162  -0.181  -3.169  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.592  -1.499  -2.508  1.00  0.00           C  
ATOM    253  O   TYR A  18      -7.498  -2.150  -2.978  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.979  -0.337  -4.172  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -4.053  -1.550  -4.100  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -3.276  -1.805  -3.000  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -3.888  -2.366  -5.213  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.358  -2.825  -2.988  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -2.989  -3.410  -5.205  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.221  -3.630  -4.088  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -1.269  -4.631  -4.090  1.00  0.00           O  
ATOM    262  H   TYR A  18      -5.117   0.808  -1.597  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -7.022   0.160  -3.727  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -5.325  -0.327  -5.185  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -4.351   0.533  -4.047  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -3.421  -1.184  -2.130  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -4.494  -2.188  -6.088  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -1.763  -2.997  -2.106  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -2.887  -4.040  -6.075  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -1.249  -5.071  -3.227  1.00  0.00           H  
ATOM    271  N   LEU A  19      -5.949  -1.878  -1.427  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -6.301  -3.120  -0.738  1.00  0.00           C  
ATOM    273  C   LEU A  19      -7.031  -2.849   0.538  1.00  0.00           C  
ATOM    274  O   LEU A  19      -7.669  -3.733   1.113  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -5.069  -3.969  -0.457  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -4.663  -4.966  -1.527  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -3.349  -5.616  -1.153  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -5.723  -6.023  -1.643  1.00  0.00           C  
ATOM    279  H   LEU A  19      -5.215  -1.323  -1.080  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -6.956  -3.673  -1.393  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -4.241  -3.290  -0.316  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -5.228  -4.505   0.466  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -4.560  -4.476  -2.483  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -3.049  -6.306  -1.926  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -3.458  -6.142  -0.216  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -2.596  -4.848  -1.044  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -6.653  -5.576  -1.958  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -5.853  -6.457  -0.661  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -5.412  -6.783  -2.343  1.00  0.00           H  
ATOM    290  N   ASN A  20      -6.931  -1.657   0.985  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -7.555  -1.257   2.194  1.00  0.00           C  
ATOM    292  C   ASN A  20      -8.828  -0.527   1.873  1.00  0.00           C  
ATOM    293  O   ASN A  20      -8.770   0.603   1.380  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -6.592  -0.429   3.040  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -7.231   0.225   4.251  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -7.321  -0.373   5.322  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -7.627   1.455   4.108  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -9.916  -1.099   2.093  1.00  0.00           O  
ATOM    299  H   ASN A  20      -6.445  -0.984   0.469  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -7.807  -2.158   2.733  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -5.817  -1.092   3.395  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -6.131   0.321   2.420  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.490   1.877   3.230  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -8.040   1.920   4.866  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       1.085  -2.691  -6.418  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.791  -2.211  -5.267  1.00  0.00           C  
ATOM      3  C   SER A   1       2.268  -3.438  -4.507  1.00  0.00           C  
ATOM      4  O   SER A   1       1.601  -4.473  -4.572  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.819  -1.381  -4.429  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.101  -0.468  -5.260  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.742  -3.227  -7.017  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.670  -1.896  -6.941  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.338  -3.335  -6.095  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.632  -1.608  -5.580  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.113  -2.024  -3.928  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.358  -0.795  -3.700  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.533  -0.014  -4.685  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.433  -3.380  -3.843  1.00  0.00           N  
ATOM     15  CA  PRO A   2       3.955  -4.520  -3.090  1.00  0.00           C  
ATOM     16  C   PRO A   2       3.031  -4.890  -1.930  1.00  0.00           C  
ATOM     17  O   PRO A   2       2.627  -4.011  -1.166  1.00  0.00           O  
ATOM     18  CB  PRO A   2       5.306  -4.011  -2.551  1.00  0.00           C  
ATOM     19  CG  PRO A   2       5.212  -2.525  -2.604  1.00  0.00           C  
ATOM     20  CD  PRO A   2       4.334  -2.215  -3.775  1.00  0.00           C  
ATOM     21  HA  PRO A   2       4.110  -5.380  -3.723  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       5.443  -4.360  -1.538  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       6.111  -4.376  -3.171  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       4.768  -2.154  -1.693  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       6.194  -2.098  -2.744  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       3.777  -1.307  -3.598  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       4.919  -2.132  -4.679  1.00  0.00           H  
ATOM     28  N   PRO A   3       2.626  -6.182  -1.820  1.00  0.00           N  
ATOM     29  CA  PRO A   3       1.829  -6.665  -0.690  1.00  0.00           C  
ATOM     30  C   PRO A   3       2.409  -6.280   0.703  1.00  0.00           C  
ATOM     31  O   PRO A   3       1.649  -5.891   1.578  1.00  0.00           O  
ATOM     32  CB  PRO A   3       1.709  -8.170  -0.915  1.00  0.00           C  
ATOM     33  CG  PRO A   3       1.857  -8.312  -2.392  1.00  0.00           C  
ATOM     34  CD  PRO A   3       2.849  -7.255  -2.813  1.00  0.00           C  
ATOM     35  HA  PRO A   3       0.861  -6.204  -0.748  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       2.470  -8.706  -0.368  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       0.733  -8.502  -0.595  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       2.223  -9.298  -2.635  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       0.905  -8.139  -2.874  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       3.854  -7.642  -2.745  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       2.635  -6.909  -3.812  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.737  -6.389   0.950  1.00  0.00           N  
ATOM     43  CA  PRO A   4       4.328  -5.789   2.134  1.00  0.00           C  
ATOM     44  C   PRO A   4       4.375  -4.270   1.918  1.00  0.00           C  
ATOM     45  O   PRO A   4       4.923  -3.810   0.901  1.00  0.00           O  
ATOM     46  CB  PRO A   4       5.759  -6.357   2.186  1.00  0.00           C  
ATOM     47  CG  PRO A   4       5.828  -7.399   1.118  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.725  -7.106   0.152  1.00  0.00           C  
ATOM     49  HA  PRO A   4       3.771  -6.022   3.029  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       6.467  -5.562   2.006  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       5.940  -6.781   3.163  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       6.782  -7.343   0.617  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.694  -8.378   1.555  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       5.016  -6.475  -0.675  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.285  -8.016  -0.226  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.797  -3.518   2.853  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.653  -2.051   2.753  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.975  -1.358   2.422  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.930  -1.414   3.195  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.048  -1.485   4.044  1.00  0.00           C  
ATOM     61  CG  ARG A   5       1.677  -2.062   4.373  1.00  0.00           C  
ATOM     62  CD  ARG A   5       1.139  -1.559   5.702  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.899  -0.115   5.707  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.572   0.620   6.774  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       0.434   0.057   7.964  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       0.359   1.922   6.631  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.462  -3.964   3.660  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.965  -1.860   1.943  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.714  -1.707   4.865  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.952  -0.414   3.946  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       0.985  -1.776   3.594  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       1.748  -3.139   4.404  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.205  -2.063   5.897  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.845  -1.803   6.482  1.00  0.00           H  
ATOM     75  HE  ARG A   5       0.972   0.352   4.831  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       0.563  -0.930   8.096  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       0.199   0.586   8.782  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.446   2.361   5.724  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       0.094   2.513   7.397  1.00  0.00           H  
ATOM     80  N   GLY A   6       5.016  -0.739   1.249  1.00  0.00           N  
ATOM     81  CA  GLY A   6       6.210  -0.075   0.772  1.00  0.00           C  
ATOM     82  C   GLY A   6       6.605   1.118   1.616  1.00  0.00           C  
ATOM     83  O   GLY A   6       5.760   1.944   1.986  1.00  0.00           O  
ATOM     84  H   GLY A   6       4.204  -0.740   0.702  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       7.027  -0.783   0.773  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       6.042   0.255  -0.243  1.00  0.00           H  
ATOM     87  N   SER A   7       7.879   1.210   1.916  1.00  0.00           N  
ATOM     88  CA  SER A   7       8.417   2.276   2.724  1.00  0.00           C  
ATOM     89  C   SER A   7       8.647   3.521   1.873  1.00  0.00           C  
ATOM     90  O   SER A   7       8.545   4.652   2.355  1.00  0.00           O  
ATOM     91  CB  SER A   7       9.728   1.819   3.329  1.00  0.00           C  
ATOM     92  OG  SER A   7       9.573   0.569   3.987  1.00  0.00           O  
ATOM     93  H   SER A   7       8.505   0.528   1.590  1.00  0.00           H  
ATOM     94  HA  SER A   7       7.722   2.496   3.520  1.00  0.00           H  
ATOM     95  HB2 SER A   7      10.464   1.711   2.546  1.00  0.00           H  
ATOM     96  HB3 SER A   7      10.063   2.554   4.046  1.00  0.00           H  
ATOM     97  HG  SER A   7       9.334   0.770   4.901  1.00  0.00           H  
ATOM     98  N   SER A   8       8.935   3.308   0.611  1.00  0.00           N  
ATOM     99  CA  SER A   8       9.168   4.388  -0.309  1.00  0.00           C  
ATOM    100  C   SER A   8       7.862   5.159  -0.578  1.00  0.00           C  
ATOM    101  O   SER A   8       6.793   4.547  -0.685  1.00  0.00           O  
ATOM    102  CB  SER A   8       9.745   3.825  -1.597  1.00  0.00           C  
ATOM    103  OG  SER A   8      10.900   3.050  -1.308  1.00  0.00           O  
ATOM    104  H   SER A   8       8.994   2.385   0.280  1.00  0.00           H  
ATOM    105  HA  SER A   8       9.893   5.052   0.138  1.00  0.00           H  
ATOM    106  HB2 SER A   8       9.008   3.199  -2.079  1.00  0.00           H  
ATOM    107  HB3 SER A   8      10.024   4.634  -2.257  1.00  0.00           H  
ATOM    108  HG  SER A   8      11.139   3.249  -0.393  1.00  0.00           H  
ATOM    109  N   PRO A   9       7.941   6.506  -0.611  1.00  0.00           N  
ATOM    110  CA  PRO A   9       6.804   7.402  -0.889  1.00  0.00           C  
ATOM    111  C   PRO A   9       5.951   6.933  -2.063  1.00  0.00           C  
ATOM    112  O   PRO A   9       6.452   6.717  -3.176  1.00  0.00           O  
ATOM    113  CB  PRO A   9       7.498   8.703  -1.243  1.00  0.00           C  
ATOM    114  CG  PRO A   9       8.709   8.705  -0.397  1.00  0.00           C  
ATOM    115  CD  PRO A   9       9.168   7.282  -0.343  1.00  0.00           C  
ATOM    116  HA  PRO A   9       6.180   7.547  -0.022  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       7.749   8.687  -2.292  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       6.856   9.545  -1.031  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.472   9.320  -0.849  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       8.472   9.060   0.595  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       9.918   7.091  -1.096  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       9.549   7.058   0.642  1.00  0.00           H  
ATOM    123  N   GLY A  10       4.684   6.755  -1.804  1.00  0.00           N  
ATOM    124  CA  GLY A  10       3.775   6.289  -2.804  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.456   4.829  -2.611  1.00  0.00           C  
ATOM    126  O   GLY A  10       2.399   4.356  -3.031  1.00  0.00           O  
ATOM    127  H   GLY A  10       4.350   6.950  -0.899  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       2.867   6.870  -2.752  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       4.224   6.423  -3.777  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.360   4.117  -1.955  1.00  0.00           N  
ATOM    131  CA  GLY A  11       4.204   2.698  -1.731  1.00  0.00           C  
ATOM    132  C   GLY A  11       3.036   2.378  -0.849  1.00  0.00           C  
ATOM    133  O   GLY A  11       2.183   1.574  -1.212  1.00  0.00           O  
ATOM    134  H   GLY A  11       5.161   4.564  -1.602  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       4.062   2.207  -2.682  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       5.104   2.317  -1.271  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.968   3.030   0.287  1.00  0.00           N  
ATOM    138  CA  ASP A  12       1.886   2.781   1.219  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.663   3.584   0.833  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.473   3.194   1.107  1.00  0.00           O  
ATOM    141  CB  ASP A  12       2.296   3.062   2.657  1.00  0.00           C  
ATOM    142  CG  ASP A  12       1.200   2.702   3.630  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       0.813   1.527   3.682  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       0.694   3.591   4.362  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.657   3.694   0.500  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.637   1.734   1.124  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       3.169   2.472   2.893  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       2.527   4.111   2.766  1.00  0.00           H  
ATOM    149  N   LYS A  13       0.894   4.690   0.143  1.00  0.00           N  
ATOM    150  CA  LYS A  13      -0.191   5.514  -0.377  1.00  0.00           C  
ATOM    151  C   LYS A  13      -1.048   4.677  -1.334  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.268   4.637  -1.229  1.00  0.00           O  
ATOM    153  CB  LYS A  13       0.366   6.744  -1.107  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -0.701   7.631  -1.747  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -1.604   8.280  -0.712  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -2.759   9.023  -1.372  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -2.305  10.031  -2.363  1.00  0.00           N  
ATOM    158  H   LYS A  13       1.828   4.953   0.001  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -0.798   5.831   0.458  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       0.929   7.344  -0.407  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       1.030   6.400  -1.887  1.00  0.00           H  
ATOM    162  HG2 LYS A  13      -0.215   8.409  -2.314  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -1.302   7.028  -2.411  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -2.010   7.514  -0.070  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -1.024   8.977  -0.126  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -3.392   8.302  -1.866  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -3.325   9.520  -0.600  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -1.734  10.774  -1.918  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -3.122  10.484  -2.818  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -1.740   9.596  -3.118  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.386   3.962  -2.219  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.059   3.088  -3.160  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.263   1.709  -2.578  1.00  0.00           C  
ATOM    174  O   LEU A  14      -1.506   0.752  -3.302  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.323   2.996  -4.499  1.00  0.00           C  
ATOM    176  CG  LEU A  14      -0.547   4.141  -5.490  1.00  0.00           C  
ATOM    177  CD1 LEU A  14       0.021   5.469  -5.005  1.00  0.00           C  
ATOM    178  CD2 LEU A  14      -0.001   3.777  -6.846  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.595   4.015  -2.249  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -2.036   3.516  -3.335  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.736   2.942  -4.290  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -0.620   2.074  -4.978  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -1.615   4.250  -5.588  1.00  0.00           H  
ATOM    184 HD11 LEU A  14       1.088   5.374  -4.861  1.00  0.00           H  
ATOM    185 HD12 LEU A  14      -0.442   5.734  -4.066  1.00  0.00           H  
ATOM    186 HD13 LEU A  14      -0.180   6.239  -5.735  1.00  0.00           H  
ATOM    187 HD21 LEU A  14      -0.174   4.593  -7.530  1.00  0.00           H  
ATOM    188 HD22 LEU A  14      -0.521   2.898  -7.199  1.00  0.00           H  
ATOM    189 HD23 LEU A  14       1.056   3.575  -6.771  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.166   1.613  -1.279  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.425   0.383  -0.592  1.00  0.00           C  
ATOM    192  C   TRP A  15      -2.726   0.570   0.149  1.00  0.00           C  
ATOM    193  O   TRP A  15      -3.705  -0.159  -0.064  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -0.317   0.089   0.426  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -0.210  -1.330   0.864  1.00  0.00           C  
ATOM    196  CD1 TRP A  15       0.829  -2.144   0.624  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -1.164  -2.107   1.592  1.00  0.00           C  
ATOM    198  NE1 TRP A  15       0.596  -3.376   1.159  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -0.623  -3.382   1.751  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -2.410  -1.851   2.116  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -1.298  -4.396   2.420  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -3.074  -2.832   2.761  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -2.532  -4.093   2.914  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.900   2.405  -0.767  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.487  -0.414  -1.315  1.00  0.00           H  
ATOM    206  HB2 TRP A  15       0.633   0.334  -0.013  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -0.473   0.701   1.304  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       1.712  -1.825   0.091  1.00  0.00           H  
ATOM    209  HE1 TRP A  15       1.200  -4.154   1.123  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -2.861  -0.875   2.011  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -0.879  -5.384   2.542  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -4.053  -2.612   3.145  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -3.133  -4.823   3.428  1.00  0.00           H  
ATOM    214  N   GLN A  16      -2.747   1.594   0.997  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -3.880   1.901   1.864  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.112   2.309   1.067  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.214   2.358   1.598  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -3.527   3.018   2.851  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -2.371   2.714   3.802  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -2.608   1.515   4.695  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -3.194   1.630   5.778  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -2.075   0.389   4.317  1.00  0.00           N  
ATOM    223  H   GLN A  16      -1.949   2.171   1.055  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -4.098   1.009   2.429  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -3.268   3.903   2.289  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -4.403   3.236   3.445  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -1.505   2.482   3.198  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -2.172   3.578   4.417  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -1.544   0.396   3.492  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -2.208  -0.414   4.867  1.00  0.00           H  
ATOM    231  N   ILE A  17      -4.911   2.619  -0.198  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -5.998   3.008  -1.082  1.00  0.00           C  
ATOM    233  C   ILE A  17      -6.182   1.902  -2.146  1.00  0.00           C  
ATOM    234  O   ILE A  17      -6.704   2.121  -3.234  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.696   4.424  -1.750  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -5.327   5.477  -0.676  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -6.888   4.950  -2.567  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -6.429   5.775   0.330  1.00  0.00           C  
ATOM    239  H   ILE A  17      -3.994   2.608  -0.545  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -6.894   3.051  -0.493  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.854   4.310  -2.421  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -4.471   5.124  -0.121  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -5.067   6.401  -1.171  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -6.629   5.897  -3.014  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -7.739   5.085  -1.915  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -7.136   4.239  -3.342  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -6.679   4.874   0.871  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -7.304   6.134  -0.192  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -6.087   6.530   1.023  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.783   0.706  -1.809  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.820  -0.384  -2.761  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.102  -1.761  -2.107  1.00  0.00           C  
ATOM    253  O   TYR A  18      -6.972  -2.491  -2.556  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.522  -0.309  -3.594  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -3.791  -1.570  -3.899  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -2.900  -2.054  -2.984  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -3.934  -2.229  -5.104  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.147  -3.174  -3.237  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -3.204  -3.363  -5.375  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.307  -3.834  -4.440  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -1.553  -4.952  -4.721  1.00  0.00           O  
ATOM    262  H   TYR A  18      -5.444   0.558  -0.901  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.646  -0.174  -3.423  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -4.738   0.143  -4.546  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -3.840   0.347  -3.072  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -2.855  -1.493  -2.059  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -4.639  -1.853  -5.832  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -1.461  -3.530  -2.481  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -3.334  -3.875  -6.316  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -1.588  -5.558  -3.970  1.00  0.00           H  
ATOM    271  N   LEU A  19      -5.381  -2.100  -1.059  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -5.602  -3.370  -0.343  1.00  0.00           C  
ATOM    273  C   LEU A  19      -6.258  -3.127   0.976  1.00  0.00           C  
ATOM    274  O   LEU A  19      -6.426  -4.026   1.799  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -4.309  -4.108  -0.123  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -3.835  -5.026  -1.215  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -2.513  -5.624  -0.806  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -4.850  -6.115  -1.455  1.00  0.00           C  
ATOM    279  H   LEU A  19      -4.666  -1.501  -0.745  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -6.260  -3.977  -0.945  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -3.557  -3.339  -0.020  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -4.375  -4.663   0.801  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -3.697  -4.470  -2.131  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -2.661  -6.207   0.091  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -1.846  -4.801  -0.587  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -2.114  -6.237  -1.601  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -5.768  -5.691  -1.832  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -5.048  -6.593  -0.507  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -4.456  -6.836  -2.154  1.00  0.00           H  
ATOM    290  N   ASN A  20      -6.579  -1.927   1.178  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -7.257  -1.484   2.342  1.00  0.00           C  
ATOM    292  C   ASN A  20      -8.469  -0.736   1.898  1.00  0.00           C  
ATOM    293  O   ASN A  20      -9.590  -1.229   2.096  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -6.341  -0.626   3.217  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -7.074   0.095   4.330  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -7.272  -0.452   5.415  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -7.443   1.332   4.086  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -8.309   0.283   1.217  1.00  0.00           O  
ATOM    299  H   ASN A  20      -6.361  -1.282   0.476  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -7.555  -2.365   2.890  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -5.602  -1.269   3.671  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -5.836   0.095   2.592  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.225   1.708   3.203  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -7.916   1.825   4.789  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -0.628  -1.975  -7.386  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.006  -1.648  -6.132  1.00  0.00           C  
ATOM      3  C   SER A   1       0.793  -2.866  -5.633  1.00  0.00           C  
ATOM      4  O   SER A   1       0.325  -3.998  -5.777  1.00  0.00           O  
ATOM      5  CB  SER A   1      -1.064  -1.233  -5.116  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.501  -0.901  -3.869  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.083  -2.204  -8.105  1.00  0.00           H  
ATOM      8  H2  SER A   1      -1.239  -1.203  -7.721  1.00  0.00           H  
ATOM      9  H3  SER A   1      -1.218  -2.820  -7.244  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.685  -0.825  -6.298  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.585  -0.361  -5.481  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -1.777  -2.030  -4.977  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.172  -0.468  -3.333  1.00  0.00           H  
ATOM     14  N   PRO A   2       2.012  -2.661  -5.089  1.00  0.00           N  
ATOM     15  CA  PRO A   2       2.835  -3.745  -4.561  1.00  0.00           C  
ATOM     16  C   PRO A   2       2.473  -4.125  -3.102  1.00  0.00           C  
ATOM     17  O   PRO A   2       2.548  -3.289  -2.194  1.00  0.00           O  
ATOM     18  CB  PRO A   2       4.241  -3.168  -4.629  1.00  0.00           C  
ATOM     19  CG  PRO A   2       4.068  -1.695  -4.457  1.00  0.00           C  
ATOM     20  CD  PRO A   2       2.686  -1.352  -4.959  1.00  0.00           C  
ATOM     21  HA  PRO A   2       2.774  -4.619  -5.192  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       4.841  -3.593  -3.839  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       4.675  -3.400  -5.589  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       4.152  -1.444  -3.409  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       4.818  -1.171  -5.028  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       2.170  -0.725  -4.248  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       2.755  -0.859  -5.917  1.00  0.00           H  
ATOM     28  N   PRO A   3       2.067  -5.393  -2.875  1.00  0.00           N  
ATOM     29  CA  PRO A   3       1.695  -5.904  -1.538  1.00  0.00           C  
ATOM     30  C   PRO A   3       2.776  -5.787  -0.396  1.00  0.00           C  
ATOM     31  O   PRO A   3       2.406  -5.548   0.757  1.00  0.00           O  
ATOM     32  CB  PRO A   3       1.277  -7.354  -1.779  1.00  0.00           C  
ATOM     33  CG  PRO A   3       0.992  -7.434  -3.242  1.00  0.00           C  
ATOM     34  CD  PRO A   3       1.879  -6.424  -3.912  1.00  0.00           C  
ATOM     35  HA  PRO A   3       0.841  -5.349  -1.196  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       2.081  -8.013  -1.486  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       0.398  -7.578  -1.194  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       1.218  -8.426  -3.605  1.00  0.00           H  
ATOM     39  HG3 PRO A   3      -0.047  -7.198  -3.423  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       2.820  -6.870  -4.196  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       1.375  -6.015  -4.776  1.00  0.00           H  
ATOM     42  N   PRO A   4       4.086  -6.042  -0.639  1.00  0.00           N  
ATOM     43  CA  PRO A   4       5.113  -5.792   0.376  1.00  0.00           C  
ATOM     44  C   PRO A   4       5.278  -4.288   0.598  1.00  0.00           C  
ATOM     45  O   PRO A   4       5.879  -3.591  -0.217  1.00  0.00           O  
ATOM     46  CB  PRO A   4       6.399  -6.384  -0.222  1.00  0.00           C  
ATOM     47  CG  PRO A   4       5.954  -7.211  -1.376  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.650  -6.625  -1.841  1.00  0.00           C  
ATOM     49  HA  PRO A   4       4.869  -6.270   1.314  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       7.047  -5.579  -0.538  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       6.902  -6.981   0.524  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       6.690  -7.166  -2.164  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.813  -8.233  -1.058  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.743  -5.846  -2.582  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       3.988  -7.397  -2.203  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.719  -3.791   1.661  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.729  -2.372   1.919  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.848  -1.993   2.900  1.00  0.00           C  
ATOM     59  O   ARG A   5       6.724  -2.829   3.197  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.370  -1.932   2.448  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.002  -2.451   3.831  1.00  0.00           C  
ATOM     62  CD  ARG A   5       1.714  -1.818   4.316  1.00  0.00           C  
ATOM     63  NE  ARG A   5       1.789  -0.355   4.263  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.988   0.484   4.881  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       0.080   0.035   5.743  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.121   1.790   4.664  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.280  -4.396   2.296  1.00  0.00           H  
ATOM     68  HA  ARG A   5       4.913  -1.871   0.980  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.355  -0.853   2.476  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.613  -2.260   1.751  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.860  -3.520   3.775  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.796  -2.217   4.524  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.898  -2.154   3.692  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.539  -2.122   5.336  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.496   0.027   3.683  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.017  -0.942   5.954  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -0.571   0.631   6.216  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.823   2.152   4.027  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       0.544   2.469   5.121  1.00  0.00           H  
ATOM     80  N   GLY A   6       5.843  -0.748   3.375  1.00  0.00           N  
ATOM     81  CA  GLY A   6       6.851  -0.312   4.331  1.00  0.00           C  
ATOM     82  C   GLY A   6       6.897   1.207   4.538  1.00  0.00           C  
ATOM     83  O   GLY A   6       7.977   1.766   4.732  1.00  0.00           O  
ATOM     84  H   GLY A   6       5.140  -0.123   3.073  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       6.645  -0.780   5.282  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       7.819  -0.646   3.988  1.00  0.00           H  
ATOM     87  N   SER A   7       5.729   1.854   4.487  1.00  0.00           N  
ATOM     88  CA  SER A   7       5.561   3.299   4.706  1.00  0.00           C  
ATOM     89  C   SER A   7       6.357   4.109   3.659  1.00  0.00           C  
ATOM     90  O   SER A   7       7.529   4.445   3.863  1.00  0.00           O  
ATOM     91  CB  SER A   7       5.964   3.679   6.152  1.00  0.00           C  
ATOM     92  OG  SER A   7       5.457   4.958   6.551  1.00  0.00           O  
ATOM     93  H   SER A   7       4.904   1.363   4.274  1.00  0.00           H  
ATOM     94  HA  SER A   7       4.513   3.516   4.562  1.00  0.00           H  
ATOM     95  HB2 SER A   7       5.589   2.933   6.836  1.00  0.00           H  
ATOM     96  HB3 SER A   7       7.042   3.699   6.214  1.00  0.00           H  
ATOM     97  HG  SER A   7       5.334   5.516   5.770  1.00  0.00           H  
ATOM     98  N   SER A   8       5.749   4.364   2.518  1.00  0.00           N  
ATOM     99  CA  SER A   8       6.409   5.072   1.425  1.00  0.00           C  
ATOM    100  C   SER A   8       5.362   5.666   0.475  1.00  0.00           C  
ATOM    101  O   SER A   8       4.375   5.011   0.167  1.00  0.00           O  
ATOM    102  CB  SER A   8       7.308   4.096   0.621  1.00  0.00           C  
ATOM    103  OG  SER A   8       8.277   3.451   1.452  1.00  0.00           O  
ATOM    104  H   SER A   8       4.809   4.101   2.392  1.00  0.00           H  
ATOM    105  HA  SER A   8       7.026   5.852   1.843  1.00  0.00           H  
ATOM    106  HB2 SER A   8       6.691   3.338   0.163  1.00  0.00           H  
ATOM    107  HB3 SER A   8       7.824   4.646  -0.153  1.00  0.00           H  
ATOM    108  HG  SER A   8       8.139   3.819   2.339  1.00  0.00           H  
ATOM    109  N   PRO A   9       5.551   6.913   0.006  1.00  0.00           N  
ATOM    110  CA  PRO A   9       4.662   7.512  -0.994  1.00  0.00           C  
ATOM    111  C   PRO A   9       4.668   6.700  -2.295  1.00  0.00           C  
ATOM    112  O   PRO A   9       3.661   6.621  -3.009  1.00  0.00           O  
ATOM    113  CB  PRO A   9       5.234   8.916  -1.228  1.00  0.00           C  
ATOM    114  CG  PRO A   9       6.588   8.913  -0.598  1.00  0.00           C  
ATOM    115  CD  PRO A   9       6.586   7.852   0.458  1.00  0.00           C  
ATOM    116  HA  PRO A   9       3.646   7.572  -0.634  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       5.295   9.105  -2.290  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       4.588   9.650  -0.769  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       7.339   8.689  -1.340  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       6.779   9.879  -0.155  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       7.550   7.368   0.500  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       6.329   8.274   1.418  1.00  0.00           H  
ATOM    123  N   GLY A  10       5.793   6.087  -2.585  1.00  0.00           N  
ATOM    124  CA  GLY A  10       5.886   5.253  -3.738  1.00  0.00           C  
ATOM    125  C   GLY A  10       5.454   3.848  -3.408  1.00  0.00           C  
ATOM    126  O   GLY A  10       6.011   3.226  -2.502  1.00  0.00           O  
ATOM    127  H   GLY A  10       6.565   6.198  -1.992  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       5.250   5.652  -4.514  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       6.908   5.235  -4.085  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.420   3.379  -4.079  1.00  0.00           N  
ATOM    131  CA  GLY A  11       3.938   2.022  -3.900  1.00  0.00           C  
ATOM    132  C   GLY A  11       3.077   1.827  -2.665  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.904   1.496  -2.772  1.00  0.00           O  
ATOM    134  H   GLY A  11       3.974   3.967  -4.725  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       3.351   1.751  -4.765  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.788   1.359  -3.844  1.00  0.00           H  
ATOM    137  N   ASP A  12       3.659   2.062  -1.510  1.00  0.00           N  
ATOM    138  CA  ASP A  12       2.999   1.870  -0.203  1.00  0.00           C  
ATOM    139  C   ASP A  12       1.777   2.785  -0.045  1.00  0.00           C  
ATOM    140  O   ASP A  12       0.793   2.423   0.591  1.00  0.00           O  
ATOM    141  CB  ASP A  12       4.009   2.102   0.913  1.00  0.00           C  
ATOM    142  CG  ASP A  12       3.451   1.970   2.309  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       2.848   2.925   2.831  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       3.694   0.945   2.947  1.00  0.00           O  
ATOM    145  H   ASP A  12       4.592   2.377  -1.550  1.00  0.00           H  
ATOM    146  HA  ASP A  12       2.661   0.845  -0.159  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       4.802   1.377   0.811  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       4.425   3.092   0.800  1.00  0.00           H  
ATOM    149  N   LYS A  13       1.836   3.962  -0.639  1.00  0.00           N  
ATOM    150  CA  LYS A  13       0.686   4.855  -0.651  1.00  0.00           C  
ATOM    151  C   LYS A  13      -0.463   4.211  -1.418  1.00  0.00           C  
ATOM    152  O   LYS A  13      -1.619   4.287  -1.019  1.00  0.00           O  
ATOM    153  CB  LYS A  13       1.042   6.199  -1.283  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -0.131   7.161  -1.407  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -0.736   7.478  -0.051  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -1.871   8.471  -0.165  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -1.416   9.799  -0.628  1.00  0.00           N  
ATOM    158  H   LYS A  13       2.692   4.245  -1.026  1.00  0.00           H  
ATOM    159  HA  LYS A  13       0.380   5.010   0.373  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       1.801   6.670  -0.677  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       1.444   6.023  -2.269  1.00  0.00           H  
ATOM    162  HG2 LYS A  13       0.177   8.071  -1.895  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -0.886   6.684  -2.013  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -1.119   6.566   0.384  1.00  0.00           H  
ATOM    165  HD3 LYS A  13       0.031   7.889   0.587  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -2.586   8.083  -0.876  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -2.338   8.569   0.803  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -2.218  10.459  -0.666  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -0.985   9.764  -1.575  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -0.717  10.200   0.028  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.122   3.535  -2.492  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.098   2.860  -3.319  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.646   1.653  -2.590  1.00  0.00           C  
ATOM    174  O   LEU A  14      -2.743   1.211  -2.859  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.511   2.430  -4.681  1.00  0.00           C  
ATOM    176  CG  LEU A  14      -0.264   3.518  -5.745  1.00  0.00           C  
ATOM    177  CD1 LEU A  14       0.752   4.565  -5.293  1.00  0.00           C  
ATOM    178  CD2 LEU A  14       0.179   2.876  -7.046  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.828   3.463  -2.720  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -1.909   3.553  -3.490  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.433   1.941  -4.492  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -1.183   1.698  -5.105  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -1.206   4.010  -5.930  1.00  0.00           H  
ATOM    184 HD11 LEU A  14       0.888   5.298  -6.075  1.00  0.00           H  
ATOM    185 HD12 LEU A  14       1.697   4.086  -5.081  1.00  0.00           H  
ATOM    186 HD13 LEU A  14       0.390   5.055  -4.401  1.00  0.00           H  
ATOM    187 HD21 LEU A  14       0.368   3.643  -7.782  1.00  0.00           H  
ATOM    188 HD22 LEU A  14      -0.599   2.219  -7.406  1.00  0.00           H  
ATOM    189 HD23 LEU A  14       1.082   2.306  -6.880  1.00  0.00           H  
ATOM    190  N   TRP A  15      -0.857   1.117  -1.671  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.255  -0.021  -0.843  1.00  0.00           C  
ATOM    192  C   TRP A  15      -2.445   0.419  -0.012  1.00  0.00           C  
ATOM    193  O   TRP A  15      -3.496  -0.247   0.048  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -0.106  -0.379   0.096  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -0.151  -1.706   0.762  1.00  0.00           C  
ATOM    196  CD1 TRP A  15       0.677  -2.722   0.505  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -1.038  -2.162   1.784  1.00  0.00           C  
ATOM    198  NE1 TRP A  15       0.397  -3.783   1.313  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -0.663  -3.471   2.102  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -2.097  -1.597   2.456  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -1.320  -4.217   3.073  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -2.747  -2.322   3.399  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -2.366  -3.616   3.708  1.00  0.00           C  
ATOM    204  H   TRP A  15       0.042   1.493  -1.557  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.477  -0.847  -1.499  1.00  0.00           H  
ATOM    206  HB2 TRP A  15       0.818  -0.361  -0.450  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -0.058   0.375   0.869  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       1.462  -2.651  -0.230  1.00  0.00           H  
ATOM    209  HE1 TRP A  15       0.899  -4.630   1.298  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -2.417  -0.593   2.229  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -1.028  -5.227   3.321  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -3.583  -1.873   3.902  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -2.938  -4.128   4.465  1.00  0.00           H  
ATOM    214  N   GLN A  16      -2.282   1.589   0.567  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -3.265   2.225   1.425  1.00  0.00           C  
ATOM    216  C   GLN A  16      -4.510   2.629   0.662  1.00  0.00           C  
ATOM    217  O   GLN A  16      -5.519   2.991   1.250  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -2.637   3.441   2.093  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -1.567   3.068   3.086  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -2.159   2.372   4.286  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -2.304   1.161   4.301  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -2.480   3.125   5.303  1.00  0.00           N  
ATOM    223  H   GLN A  16      -1.431   2.057   0.413  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -3.526   1.519   2.198  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -2.198   4.070   1.332  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -3.406   3.995   2.611  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -0.882   2.382   2.602  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -1.044   3.955   3.412  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -2.319   4.091   5.243  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -2.890   2.728   6.104  1.00  0.00           H  
ATOM    231  N   ILE A  17      -4.430   2.556  -0.637  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -5.514   2.912  -1.505  1.00  0.00           C  
ATOM    233  C   ILE A  17      -5.958   1.643  -2.296  1.00  0.00           C  
ATOM    234  O   ILE A  17      -6.660   1.706  -3.302  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.073   4.122  -2.447  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -4.611   5.337  -1.600  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -6.175   4.570  -3.399  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -5.667   5.903  -0.659  1.00  0.00           C  
ATOM    239  H   ILE A  17      -3.592   2.244  -1.045  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -6.337   3.215  -0.880  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.227   3.803  -3.041  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -3.768   5.043  -0.995  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -4.303   6.128  -2.269  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -5.825   5.396  -4.001  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -7.029   4.879  -2.817  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -6.457   3.746  -4.037  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -6.539   6.193  -1.227  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -5.268   6.768  -0.150  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -5.944   5.155   0.069  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.601   0.480  -1.775  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.906  -0.771  -2.457  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.268  -1.918  -1.487  1.00  0.00           C  
ATOM    253  O   TYR A  18      -7.260  -2.622  -1.697  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.745  -1.095  -3.430  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -4.103  -2.454  -3.369  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -3.133  -2.710  -2.437  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -4.405  -3.436  -4.290  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.466  -3.911  -2.405  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -3.761  -4.650  -4.263  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.790  -4.883  -3.322  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -2.126  -6.081  -3.316  1.00  0.00           O  
ATOM    262  H   TYR A  18      -5.108   0.475  -0.927  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.789  -0.575  -3.048  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -5.067  -0.960  -4.446  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -3.968  -0.366  -3.246  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -2.947  -1.921  -1.724  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -5.170  -3.249  -5.028  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -1.708  -4.086  -1.654  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -4.017  -5.413  -4.983  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -1.849  -6.233  -4.230  1.00  0.00           H  
ATOM    271  N   LEU A  19      -5.497  -2.086  -0.429  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -5.767  -3.138   0.560  1.00  0.00           C  
ATOM    273  C   LEU A  19      -6.325  -2.585   1.840  1.00  0.00           C  
ATOM    274  O   LEU A  19      -6.795  -3.331   2.692  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -4.522  -3.950   0.866  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -4.309  -5.223   0.068  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -2.975  -5.834   0.445  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -5.422  -6.207   0.367  1.00  0.00           C  
ATOM    279  H   LEU A  19      -4.711  -1.507  -0.303  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -6.503  -3.796   0.126  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -3.676  -3.307   0.675  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -4.530  -4.201   1.916  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -4.312  -5.008  -0.990  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -2.206  -5.095   0.269  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -2.789  -6.715  -0.150  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -2.988  -6.088   1.494  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -5.235  -7.138  -0.146  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -6.366  -5.794   0.043  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -5.446  -6.375   1.434  1.00  0.00           H  
ATOM    290  N   ASN A  20      -6.246  -1.311   1.981  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -6.756  -0.634   3.141  1.00  0.00           C  
ATOM    292  C   ASN A  20      -8.006   0.108   2.772  1.00  0.00           C  
ATOM    293  O   ASN A  20      -9.102  -0.289   3.218  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -5.699   0.298   3.744  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -6.255   1.257   4.793  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -6.323   0.935   5.976  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -6.617   2.443   4.377  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -7.929   1.035   1.982  1.00  0.00           O  
ATOM    299  H   ASN A  20      -5.848  -0.777   1.265  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -7.013  -1.391   3.867  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -4.953  -0.313   4.228  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -5.225   0.858   2.955  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -6.513   2.637   3.420  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -6.976   3.087   5.023  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       2.122  -5.142  -7.838  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.938  -3.838  -7.224  1.00  0.00           C  
ATOM      3  C   SER A   1       3.219  -3.461  -6.483  1.00  0.00           C  
ATOM      4  O   SER A   1       4.018  -4.351  -6.174  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.768  -3.934  -6.245  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.380  -4.470  -6.890  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.236  -5.440  -8.291  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.413  -5.835  -7.120  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.867  -5.091  -8.559  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.719  -3.106  -7.985  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.041  -4.579  -5.422  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.528  -2.951  -5.867  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.814  -3.764  -7.390  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.471  -2.149  -6.226  1.00  0.00           N  
ATOM     15  CA  PRO A   2       4.617  -1.710  -5.415  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.591  -2.384  -4.030  1.00  0.00           C  
ATOM     17  O   PRO A   2       3.509  -2.721  -3.539  1.00  0.00           O  
ATOM     18  CB  PRO A   2       4.400  -0.188  -5.265  1.00  0.00           C  
ATOM     19  CG  PRO A   2       3.001   0.061  -5.722  1.00  0.00           C  
ATOM     20  CD  PRO A   2       2.698  -1.005  -6.726  1.00  0.00           C  
ATOM     21  HA  PRO A   2       5.554  -1.914  -5.911  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       4.534   0.088  -4.230  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       5.116   0.348  -5.870  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       2.322  -0.014  -4.885  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       2.927   1.039  -6.178  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       1.640  -1.222  -6.745  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       3.041  -0.709  -7.708  1.00  0.00           H  
ATOM     28  N   PRO A   3       5.774  -2.613  -3.407  1.00  0.00           N  
ATOM     29  CA  PRO A   3       5.882  -3.289  -2.096  1.00  0.00           C  
ATOM     30  C   PRO A   3       4.932  -2.702  -1.043  1.00  0.00           C  
ATOM     31  O   PRO A   3       4.937  -1.488  -0.808  1.00  0.00           O  
ATOM     32  CB  PRO A   3       7.329  -3.037  -1.688  1.00  0.00           C  
ATOM     33  CG  PRO A   3       8.065  -2.876  -2.968  1.00  0.00           C  
ATOM     34  CD  PRO A   3       7.103  -2.248  -3.938  1.00  0.00           C  
ATOM     35  HA  PRO A   3       5.708  -4.350  -2.190  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       7.379  -2.144  -1.083  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       7.697  -3.881  -1.123  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       8.921  -2.234  -2.818  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       8.385  -3.842  -3.328  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       7.228  -1.175  -3.952  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       7.249  -2.662  -4.924  1.00  0.00           H  
ATOM     42  N   PRO A   4       4.098  -3.548  -0.416  1.00  0.00           N  
ATOM     43  CA  PRO A   4       3.125  -3.108   0.571  1.00  0.00           C  
ATOM     44  C   PRO A   4       3.785  -2.733   1.898  1.00  0.00           C  
ATOM     45  O   PRO A   4       4.490  -3.554   2.510  1.00  0.00           O  
ATOM     46  CB  PRO A   4       2.208  -4.326   0.743  1.00  0.00           C  
ATOM     47  CG  PRO A   4       3.052  -5.498   0.392  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.040  -5.013  -0.632  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.552  -2.267   0.209  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       1.865  -4.376   1.766  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       1.359  -4.238   0.081  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       3.570  -5.853   1.272  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       2.437  -6.284  -0.022  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       5.007  -5.464  -0.468  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       3.679  -5.238  -1.623  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.565  -1.481   2.317  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.101  -0.925   3.572  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.639  -0.838   3.530  1.00  0.00           C  
ATOM     59  O   ARG A   5       6.277  -1.128   2.505  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.673  -1.762   4.807  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.173  -1.905   5.033  1.00  0.00           C  
ATOM     62  CD  ARG A   5       1.493  -0.568   5.258  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.088  -0.743   5.632  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -0.887   0.139   5.411  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.616   1.325   4.869  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -2.133  -0.146   5.773  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.039  -0.898   1.731  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.696   0.071   3.670  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       4.081  -2.756   4.698  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.108  -1.314   5.688  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.735  -2.371   4.163  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       2.011  -2.533   5.896  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       2.008  -0.033   6.043  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.541   0.005   4.343  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -0.104  -1.603   6.070  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       0.321   1.617   4.610  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -1.342   1.991   4.690  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -2.390  -1.005   6.223  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -2.877   0.503   5.572  1.00  0.00           H  
ATOM     80  N   GLY A   6       6.223  -0.437   4.629  1.00  0.00           N  
ATOM     81  CA  GLY A   6       7.659  -0.397   4.737  1.00  0.00           C  
ATOM     82  C   GLY A   6       8.238   0.861   4.167  1.00  0.00           C  
ATOM     83  O   GLY A   6       7.622   1.920   4.240  1.00  0.00           O  
ATOM     84  H   GLY A   6       5.677  -0.130   5.383  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       7.928  -0.460   5.781  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       8.076  -1.245   4.215  1.00  0.00           H  
ATOM     87  N   SER A   7       9.381   0.739   3.555  1.00  0.00           N  
ATOM     88  CA  SER A   7      10.101   1.862   2.997  1.00  0.00           C  
ATOM     89  C   SER A   7       9.661   2.161   1.555  1.00  0.00           C  
ATOM     90  O   SER A   7      10.388   2.798   0.784  1.00  0.00           O  
ATOM     91  CB  SER A   7      11.575   1.523   3.056  1.00  0.00           C  
ATOM     92  OG  SER A   7      11.792   0.215   2.536  1.00  0.00           O  
ATOM     93  H   SER A   7       9.807  -0.140   3.456  1.00  0.00           H  
ATOM     94  HA  SER A   7       9.927   2.730   3.616  1.00  0.00           H  
ATOM     95  HB2 SER A   7      12.134   2.236   2.468  1.00  0.00           H  
ATOM     96  HB3 SER A   7      11.914   1.547   4.081  1.00  0.00           H  
ATOM     97  HG  SER A   7      12.569  -0.136   2.991  1.00  0.00           H  
ATOM     98  N   SER A   8       8.482   1.711   1.204  1.00  0.00           N  
ATOM     99  CA  SER A   8       7.940   1.919  -0.102  1.00  0.00           C  
ATOM    100  C   SER A   8       6.802   2.935  -0.014  1.00  0.00           C  
ATOM    101  O   SER A   8       5.689   2.586   0.397  1.00  0.00           O  
ATOM    102  CB  SER A   8       7.443   0.577  -0.674  1.00  0.00           C  
ATOM    103  OG  SER A   8       6.854   0.704  -1.973  1.00  0.00           O  
ATOM    104  H   SER A   8       7.941   1.238   1.871  1.00  0.00           H  
ATOM    105  HA  SER A   8       8.721   2.306  -0.738  1.00  0.00           H  
ATOM    106  HB2 SER A   8       8.276  -0.104  -0.753  1.00  0.00           H  
ATOM    107  HB3 SER A   8       6.709   0.159  -0.001  1.00  0.00           H  
ATOM    108  HG  SER A   8       6.185   0.005  -1.979  1.00  0.00           H  
ATOM    109  N   PRO A   9       7.068   4.218  -0.365  1.00  0.00           N  
ATOM    110  CA  PRO A   9       6.056   5.276  -0.313  1.00  0.00           C  
ATOM    111  C   PRO A   9       4.897   4.980  -1.244  1.00  0.00           C  
ATOM    112  O   PRO A   9       3.741   5.054  -0.846  1.00  0.00           O  
ATOM    113  CB  PRO A   9       6.812   6.532  -0.772  1.00  0.00           C  
ATOM    114  CG  PRO A   9       8.243   6.210  -0.541  1.00  0.00           C  
ATOM    115  CD  PRO A   9       8.374   4.740  -0.805  1.00  0.00           C  
ATOM    116  HA  PRO A   9       5.679   5.415   0.688  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       6.609   6.709  -1.818  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       6.497   7.384  -0.189  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       8.860   6.775  -1.222  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       8.508   6.433   0.483  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       8.537   4.551  -1.855  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       9.174   4.322  -0.212  1.00  0.00           H  
ATOM    123  N   GLY A  10       5.219   4.603  -2.479  1.00  0.00           N  
ATOM    124  CA  GLY A  10       4.201   4.262  -3.454  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.426   3.034  -3.049  1.00  0.00           C  
ATOM    126  O   GLY A  10       2.230   2.935  -3.301  1.00  0.00           O  
ATOM    127  H   GLY A  10       6.165   4.576  -2.738  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       3.511   5.089  -3.540  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       4.667   4.085  -4.411  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.106   2.114  -2.390  1.00  0.00           N  
ATOM    131  CA  GLY A  11       3.470   0.908  -1.937  1.00  0.00           C  
ATOM    132  C   GLY A  11       2.505   1.171  -0.816  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.392   0.676  -0.833  1.00  0.00           O  
ATOM    134  H   GLY A  11       5.054   2.267  -2.195  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       2.933   0.462  -2.762  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.225   0.217  -1.593  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.923   1.969   0.150  1.00  0.00           N  
ATOM    138  CA  ASP A  12       2.062   2.316   1.276  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.915   3.212   0.819  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.216   3.094   1.312  1.00  0.00           O  
ATOM    141  CB  ASP A  12       2.856   2.976   2.401  1.00  0.00           C  
ATOM    142  CG  ASP A  12       1.994   3.315   3.596  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       1.754   2.437   4.440  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       1.541   4.468   3.725  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.839   2.328   0.114  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.634   1.393   1.639  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       3.615   2.278   2.724  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       3.323   3.878   2.034  1.00  0.00           H  
ATOM    149  N   LYS A  13       1.207   4.097  -0.133  1.00  0.00           N  
ATOM    150  CA  LYS A  13       0.194   4.943  -0.749  1.00  0.00           C  
ATOM    151  C   LYS A  13      -0.873   4.093  -1.394  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.060   4.194  -1.055  1.00  0.00           O  
ATOM    153  CB  LYS A  13       0.808   5.844  -1.835  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -0.235   6.562  -2.698  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -0.977   7.636  -1.938  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -2.063   8.235  -2.803  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -2.730   9.373  -2.143  1.00  0.00           N  
ATOM    158  H   LYS A  13       2.145   4.203  -0.414  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -0.252   5.568   0.009  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       1.432   6.588  -1.363  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       1.420   5.233  -2.483  1.00  0.00           H  
ATOM    162  HG2 LYS A  13       0.206   6.981  -3.587  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -0.954   5.818  -3.009  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -1.421   7.204  -1.054  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -0.280   8.411  -1.660  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -1.647   8.524  -3.756  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -2.795   7.460  -2.980  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -3.481   9.758  -2.749  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -2.060  10.144  -1.943  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -3.166   9.073  -1.248  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.444   3.235  -2.298  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.353   2.444  -3.068  1.00  0.00           C  
ATOM    173  C   LEU A  14      -2.055   1.425  -2.196  1.00  0.00           C  
ATOM    174  O   LEU A  14      -3.157   1.028  -2.493  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.641   1.756  -4.220  1.00  0.00           C  
ATOM    176  CG  LEU A  14      -1.551   1.232  -5.318  1.00  0.00           C  
ATOM    177  CD1 LEU A  14      -2.231   2.394  -6.031  1.00  0.00           C  
ATOM    178  CD2 LEU A  14      -0.783   0.372  -6.293  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.522   3.144  -2.467  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -2.095   3.114  -3.473  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.054   2.458  -4.657  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -0.082   0.922  -3.822  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -2.327   0.633  -4.865  1.00  0.00           H  
ATOM    184 HD11 LEU A  14      -2.837   2.013  -6.839  1.00  0.00           H  
ATOM    185 HD12 LEU A  14      -1.484   3.071  -6.421  1.00  0.00           H  
ATOM    186 HD13 LEU A  14      -2.858   2.940  -5.341  1.00  0.00           H  
ATOM    187 HD21 LEU A  14      -1.444   0.062  -7.089  1.00  0.00           H  
ATOM    188 HD22 LEU A  14      -0.408  -0.501  -5.778  1.00  0.00           H  
ATOM    189 HD23 LEU A  14       0.044   0.931  -6.705  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.413   1.030  -1.112  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.975   0.079  -0.152  1.00  0.00           C  
ATOM    192  C   TRP A  15      -3.289   0.648   0.361  1.00  0.00           C  
ATOM    193  O   TRP A  15      -4.344  -0.013   0.296  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -1.009  -0.094   1.041  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -1.169  -1.310   1.917  1.00  0.00           C  
ATOM    196  CD1 TRP A  15      -0.207  -2.227   2.160  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -2.318  -1.740   2.659  1.00  0.00           C  
ATOM    198  NE1 TRP A  15      -0.672  -3.200   3.004  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -1.972  -2.926   3.316  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -3.590  -1.244   2.826  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -2.875  -3.610   4.128  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -4.467  -1.907   3.606  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -4.124  -3.076   4.252  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.503   1.368  -0.965  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -2.132  -0.861  -0.667  1.00  0.00           H  
ATOM    206  HB2 TRP A  15      -0.008  -0.161   0.660  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -1.082   0.781   1.670  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       0.786  -2.157   1.740  1.00  0.00           H  
ATOM    209  HE1 TRP A  15      -0.158  -3.974   3.325  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -3.894  -0.331   2.335  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -2.620  -4.528   4.634  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -5.461  -1.510   3.700  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -4.888  -3.541   4.856  1.00  0.00           H  
ATOM    214  N   GLN A  16      -3.234   1.902   0.784  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -4.376   2.592   1.369  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.498   2.816   0.361  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.570   3.306   0.706  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -3.942   3.912   2.001  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -3.017   3.738   3.190  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -3.665   2.962   4.320  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -3.570   1.743   4.382  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -4.307   3.646   5.216  1.00  0.00           N  
ATOM    223  H   GLN A  16      -2.386   2.389   0.689  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -4.732   1.946   2.156  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -3.433   4.502   1.254  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -4.822   4.446   2.330  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -2.144   3.185   2.866  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -2.723   4.710   3.555  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -4.351   4.623   5.136  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -4.734   3.168   5.958  1.00  0.00           H  
ATOM    231  N   ILE A  17      -5.231   2.469  -0.867  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -6.181   2.561  -1.923  1.00  0.00           C  
ATOM    233  C   ILE A  17      -6.580   1.142  -2.422  1.00  0.00           C  
ATOM    234  O   ILE A  17      -7.693   0.928  -2.889  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.589   3.419  -3.090  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -5.360   4.851  -2.597  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -6.509   3.423  -4.309  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -4.763   5.765  -3.627  1.00  0.00           C  
ATOM    239  H   ILE A  17      -4.333   2.135  -1.074  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -7.050   3.075  -1.542  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.629   3.012  -3.384  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -6.306   5.273  -2.294  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -4.696   4.826  -1.744  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -7.463   3.851  -4.039  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -6.656   2.409  -4.646  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -6.060   4.006  -5.099  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -4.695   6.761  -3.217  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -5.409   5.760  -4.492  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -3.782   5.405  -3.898  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.683   0.169  -2.267  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.897  -1.154  -2.844  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.547  -2.161  -1.878  1.00  0.00           C  
ATOM    253  O   TYR A  18      -7.325  -3.016  -2.303  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.586  -1.685  -3.547  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -3.587  -2.594  -2.820  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -3.275  -2.466  -1.493  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -2.907  -3.569  -3.552  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.322  -3.278  -0.896  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -1.965  -4.388  -2.969  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -1.672  -4.238  -1.642  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -0.722  -5.048  -1.054  1.00  0.00           O  
ATOM    262  H   TYR A  18      -4.851   0.355  -1.782  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.631  -0.989  -3.620  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -4.844  -2.279  -4.396  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -4.033  -0.825  -3.895  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -3.801  -1.721  -0.914  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -3.138  -3.688  -4.600  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -2.093  -3.159   0.153  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -1.460  -5.138  -3.559  1.00  0.00           H  
ATOM    270  HH  TYR A  18       0.029  -5.108  -1.659  1.00  0.00           H  
ATOM    271  N   LEU A  19      -6.256  -2.045  -0.599  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -6.829  -2.958   0.402  1.00  0.00           C  
ATOM    273  C   LEU A  19      -7.656  -2.221   1.435  1.00  0.00           C  
ATOM    274  O   LEU A  19      -8.549  -2.792   2.077  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -5.743  -3.776   1.103  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -5.137  -4.938   0.330  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -4.036  -5.583   1.146  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -6.196  -5.958   0.035  1.00  0.00           C  
ATOM    279  H   LEU A  19      -5.636  -1.335  -0.320  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -7.482  -3.637  -0.124  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -4.939  -3.096   1.339  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -6.149  -4.152   2.028  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -4.725  -4.589  -0.605  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -3.614  -6.407   0.591  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -4.447  -5.948   2.077  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -3.266  -4.855   1.356  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -6.955  -5.523  -0.598  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -6.629  -6.229   0.986  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -5.753  -6.822  -0.435  1.00  0.00           H  
ATOM    290  N   ASN A  20      -7.361  -0.983   1.598  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -8.040  -0.152   2.548  1.00  0.00           C  
ATOM    292  C   ASN A  20      -9.230   0.498   1.894  1.00  0.00           C  
ATOM    293  O   ASN A  20     -10.374   0.242   2.329  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -7.075   0.873   3.133  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -7.750   1.983   3.911  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -8.001   1.857   5.108  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -7.997   3.087   3.259  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -9.044   1.181   0.883  1.00  0.00           O  
ATOM    299  H   ASN A  20      -6.678  -0.568   1.033  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -8.397  -0.791   3.342  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -6.400   0.363   3.806  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -6.504   1.292   2.324  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.732   3.129   2.311  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -8.429   3.836   3.722  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       0.025  -1.955  -7.540  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.400  -1.527  -6.209  1.00  0.00           C  
ATOM      3  C   SER A   1       0.995  -2.719  -5.452  1.00  0.00           C  
ATOM      4  O   SER A   1       0.341  -3.750  -5.313  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.837  -0.980  -5.499  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.468   0.038  -6.292  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.865  -2.284  -8.054  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.428  -1.197  -8.087  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.631  -2.757  -7.471  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.147  -0.752  -6.293  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -1.541  -1.782  -5.336  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.549  -0.553  -4.550  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.790   0.686  -6.532  1.00  0.00           H  
ATOM     14  N   PRO A   2       2.234  -2.595  -4.960  1.00  0.00           N  
ATOM     15  CA  PRO A   2       2.937  -3.704  -4.327  1.00  0.00           C  
ATOM     16  C   PRO A   2       2.442  -4.034  -2.910  1.00  0.00           C  
ATOM     17  O   PRO A   2       2.339  -3.150  -2.057  1.00  0.00           O  
ATOM     18  CB  PRO A   2       4.389  -3.220  -4.284  1.00  0.00           C  
ATOM     19  CG  PRO A   2       4.295  -1.735  -4.214  1.00  0.00           C  
ATOM     20  CD  PRO A   2       3.045  -1.356  -4.960  1.00  0.00           C  
ATOM     21  HA  PRO A   2       2.885  -4.592  -4.938  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       4.884  -3.627  -3.414  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       4.902  -3.539  -5.179  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       4.224  -1.423  -3.182  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       5.161  -1.287  -4.680  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       2.526  -0.561  -4.445  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       3.288  -1.057  -5.969  1.00  0.00           H  
ATOM     28  N   PRO A   3       2.089  -5.318  -2.670  1.00  0.00           N  
ATOM     29  CA  PRO A   3       1.748  -5.826  -1.332  1.00  0.00           C  
ATOM     30  C   PRO A   3       2.848  -5.598  -0.238  1.00  0.00           C  
ATOM     31  O   PRO A   3       2.499  -5.354   0.918  1.00  0.00           O  
ATOM     32  CB  PRO A   3       1.470  -7.316  -1.550  1.00  0.00           C  
ATOM     33  CG  PRO A   3       1.117  -7.420  -2.988  1.00  0.00           C  
ATOM     34  CD  PRO A   3       1.914  -6.359  -3.696  1.00  0.00           C  
ATOM     35  HA  PRO A   3       0.854  -5.340  -0.989  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       2.347  -7.895  -1.305  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       0.646  -7.627  -0.923  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       1.381  -8.399  -3.358  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       0.060  -7.242  -3.118  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       2.869  -6.749  -4.015  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       1.356  -5.977  -4.539  1.00  0.00           H  
ATOM     42  N   PRO A   4       4.186  -5.745  -0.552  1.00  0.00           N  
ATOM     43  CA  PRO A   4       5.245  -5.389   0.393  1.00  0.00           C  
ATOM     44  C   PRO A   4       5.158  -3.909   0.763  1.00  0.00           C  
ATOM     45  O   PRO A   4       5.606  -3.024   0.009  1.00  0.00           O  
ATOM     46  CB  PRO A   4       6.541  -5.671  -0.373  1.00  0.00           C  
ATOM     47  CG  PRO A   4       6.152  -6.657  -1.410  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.741  -6.322  -1.777  1.00  0.00           C  
ATOM     49  HA  PRO A   4       5.193  -5.992   1.285  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       6.905  -4.753  -0.813  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       7.285  -6.072   0.297  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       6.796  -6.564  -2.272  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       6.203  -7.657  -1.008  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.667  -5.588  -2.564  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.164  -7.194  -2.044  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.554  -3.646   1.889  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.304  -2.304   2.324  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.508  -1.724   3.050  1.00  0.00           C  
ATOM     59  O   ARG A   5       6.194  -2.419   3.812  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.036  -2.236   3.197  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.099  -3.053   4.480  1.00  0.00           C  
ATOM     62  CD  ARG A   5       1.812  -2.959   5.279  1.00  0.00           C  
ATOM     63  NE  ARG A   5       1.469  -1.572   5.593  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       1.283  -1.061   6.811  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       1.446  -1.806   7.893  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       0.964   0.213   6.931  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.261  -4.412   2.431  1.00  0.00           H  
ATOM     68  HA  ARG A   5       4.135  -1.711   1.438  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.857  -1.206   3.469  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.199  -2.589   2.613  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.279  -4.088   4.230  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.914  -2.679   5.083  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       1.010  -3.395   4.700  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.931  -3.511   6.200  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.351  -0.971   4.809  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       1.719  -2.770   7.869  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       1.285  -1.432   8.813  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.864   0.803   6.119  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       0.820   0.648   7.824  1.00  0.00           H  
ATOM     80  N   GLY A   6       5.768  -0.478   2.788  1.00  0.00           N  
ATOM     81  CA  GLY A   6       6.850   0.227   3.402  1.00  0.00           C  
ATOM     82  C   GLY A   6       6.625   1.691   3.224  1.00  0.00           C  
ATOM     83  O   GLY A   6       5.842   2.085   2.334  1.00  0.00           O  
ATOM     84  H   GLY A   6       5.216   0.016   2.147  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       6.880  -0.014   4.455  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       7.784  -0.048   2.940  1.00  0.00           H  
ATOM     87  N   SER A   7       7.265   2.497   4.023  1.00  0.00           N  
ATOM     88  CA  SER A   7       7.051   3.917   3.985  1.00  0.00           C  
ATOM     89  C   SER A   7       7.817   4.549   2.816  1.00  0.00           C  
ATOM     90  O   SER A   7       8.998   4.904   2.923  1.00  0.00           O  
ATOM     91  CB  SER A   7       7.435   4.551   5.323  1.00  0.00           C  
ATOM     92  OG  SER A   7       7.001   5.902   5.417  1.00  0.00           O  
ATOM     93  H   SER A   7       7.917   2.138   4.663  1.00  0.00           H  
ATOM     94  HA  SER A   7       5.997   4.074   3.815  1.00  0.00           H  
ATOM     95  HB2 SER A   7       6.981   3.985   6.122  1.00  0.00           H  
ATOM     96  HB3 SER A   7       8.508   4.518   5.425  1.00  0.00           H  
ATOM     97  HG  SER A   7       7.709   6.413   5.832  1.00  0.00           H  
ATOM     98  N   SER A   8       7.162   4.589   1.693  1.00  0.00           N  
ATOM     99  CA  SER A   8       7.653   5.175   0.481  1.00  0.00           C  
ATOM    100  C   SER A   8       6.433   5.583  -0.324  1.00  0.00           C  
ATOM    101  O   SER A   8       5.361   4.975  -0.131  1.00  0.00           O  
ATOM    102  CB  SER A   8       8.495   4.155  -0.310  1.00  0.00           C  
ATOM    103  OG  SER A   8       9.639   3.748   0.427  1.00  0.00           O  
ATOM    104  H   SER A   8       6.265   4.192   1.655  1.00  0.00           H  
ATOM    105  HA  SER A   8       8.248   6.040   0.729  1.00  0.00           H  
ATOM    106  HB2 SER A   8       7.895   3.284  -0.523  1.00  0.00           H  
ATOM    107  HB3 SER A   8       8.819   4.602  -1.238  1.00  0.00           H  
ATOM    108  HG  SER A   8       9.534   4.040   1.344  1.00  0.00           H  
ATOM    109  N   PRO A   9       6.545   6.623  -1.184  1.00  0.00           N  
ATOM    110  CA  PRO A   9       5.431   7.097  -2.025  1.00  0.00           C  
ATOM    111  C   PRO A   9       4.758   5.956  -2.782  1.00  0.00           C  
ATOM    112  O   PRO A   9       3.579   5.690  -2.591  1.00  0.00           O  
ATOM    113  CB  PRO A   9       6.113   8.057  -3.000  1.00  0.00           C  
ATOM    114  CG  PRO A   9       7.273   8.584  -2.238  1.00  0.00           C  
ATOM    115  CD  PRO A   9       7.761   7.445  -1.389  1.00  0.00           C  
ATOM    116  HA  PRO A   9       4.693   7.626  -1.441  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       6.425   7.513  -3.879  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       5.431   8.846  -3.281  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       8.046   8.901  -2.921  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       6.961   9.409  -1.614  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       8.524   6.882  -1.908  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       8.137   7.814  -0.447  1.00  0.00           H  
ATOM    123  N   GLY A  10       5.533   5.229  -3.556  1.00  0.00           N  
ATOM    124  CA  GLY A  10       4.997   4.133  -4.324  1.00  0.00           C  
ATOM    125  C   GLY A  10       4.984   2.837  -3.540  1.00  0.00           C  
ATOM    126  O   GLY A  10       5.206   1.756  -4.094  1.00  0.00           O  
ATOM    127  H   GLY A  10       6.492   5.433  -3.614  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       3.981   4.387  -4.592  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       5.582   4.003  -5.222  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.721   2.937  -2.264  1.00  0.00           N  
ATOM    131  CA  GLY A  11       4.687   1.784  -1.428  1.00  0.00           C  
ATOM    132  C   GLY A  11       3.391   1.676  -0.686  1.00  0.00           C  
ATOM    133  O   GLY A  11       2.328   1.487  -1.296  1.00  0.00           O  
ATOM    134  H   GLY A  11       4.528   3.826  -1.893  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       4.812   0.905  -2.042  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       5.496   1.838  -0.713  1.00  0.00           H  
ATOM    137  N   ASP A  12       3.459   1.874   0.622  1.00  0.00           N  
ATOM    138  CA  ASP A  12       2.297   1.707   1.497  1.00  0.00           C  
ATOM    139  C   ASP A  12       1.205   2.722   1.202  1.00  0.00           C  
ATOM    140  O   ASP A  12       0.041   2.458   1.443  1.00  0.00           O  
ATOM    141  CB  ASP A  12       2.701   1.740   2.974  1.00  0.00           C  
ATOM    142  CG  ASP A  12       1.545   1.465   3.923  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       0.980   0.367   3.882  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       1.243   2.310   4.783  1.00  0.00           O  
ATOM    145  H   ASP A  12       4.313   2.146   1.025  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.892   0.729   1.278  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       3.458   0.987   3.142  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       3.113   2.711   3.201  1.00  0.00           H  
ATOM    149  N   LYS A  13       1.583   3.873   0.633  1.00  0.00           N  
ATOM    150  CA  LYS A  13       0.594   4.879   0.236  1.00  0.00           C  
ATOM    151  C   LYS A  13      -0.451   4.263  -0.690  1.00  0.00           C  
ATOM    152  O   LYS A  13      -1.640   4.316  -0.413  1.00  0.00           O  
ATOM    153  CB  LYS A  13       1.243   6.079  -0.473  1.00  0.00           C  
ATOM    154  CG  LYS A  13       0.217   7.068  -1.051  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -0.626   7.740   0.030  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -1.833   8.454  -0.570  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -1.458   9.461  -1.576  1.00  0.00           N  
ATOM    158  H   LYS A  13       2.538   4.034   0.494  1.00  0.00           H  
ATOM    159  HA  LYS A  13       0.104   5.222   1.135  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       1.903   6.599   0.204  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       1.835   5.703  -1.296  1.00  0.00           H  
ATOM    162  HG2 LYS A  13       0.725   7.828  -1.622  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -0.440   6.521  -1.711  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -0.976   6.993   0.727  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -0.016   8.463   0.549  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -2.476   7.724  -1.037  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -2.370   8.942   0.229  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -0.885   9.048  -2.339  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -0.950  10.266  -1.157  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -2.315   9.844  -2.022  1.00  0.00           H  
ATOM    171  N   LEU A  14       0.008   3.637  -1.756  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -0.899   3.040  -2.714  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.526   1.783  -2.164  1.00  0.00           C  
ATOM    174  O   LEU A  14      -2.609   1.414  -2.566  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.244   2.781  -4.089  1.00  0.00           C  
ATOM    176  CG  LEU A  14       0.012   4.007  -5.005  1.00  0.00           C  
ATOM    177  CD1 LEU A  14      -1.272   4.771  -5.277  1.00  0.00           C  
ATOM    178  CD2 LEU A  14       1.076   4.929  -4.445  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.975   3.563  -1.893  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -1.701   3.753  -2.847  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.706   2.299  -3.915  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -0.873   2.087  -4.627  1.00  0.00           H  
ATOM    183  HG  LEU A  14       0.352   3.640  -5.963  1.00  0.00           H  
ATOM    184 HD11 LEU A  14      -1.671   5.161  -4.352  1.00  0.00           H  
ATOM    185 HD12 LEU A  14      -1.995   4.106  -5.726  1.00  0.00           H  
ATOM    186 HD13 LEU A  14      -1.066   5.588  -5.953  1.00  0.00           H  
ATOM    187 HD21 LEU A  14       1.243   5.749  -5.129  1.00  0.00           H  
ATOM    188 HD22 LEU A  14       1.991   4.375  -4.307  1.00  0.00           H  
ATOM    189 HD23 LEU A  14       0.746   5.317  -3.492  1.00  0.00           H  
ATOM    190  N   TRP A  15      -0.847   1.151  -1.224  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.346  -0.055  -0.569  1.00  0.00           C  
ATOM    192  C   TRP A  15      -2.640   0.309   0.160  1.00  0.00           C  
ATOM    193  O   TRP A  15      -3.695  -0.333  -0.011  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -0.309  -0.535   0.466  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -0.462  -1.929   0.995  1.00  0.00           C  
ATOM    196  CD1 TRP A  15       0.383  -2.951   0.761  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -1.493  -2.451   1.835  1.00  0.00           C  
ATOM    198  NE1 TRP A  15      -0.044  -4.080   1.409  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -1.198  -3.801   2.068  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -2.626  -1.914   2.406  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -2.008  -4.610   2.855  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -3.421  -2.703   3.164  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -3.121  -4.033   3.389  1.00  0.00           C  
ATOM    204  H   TRP A  15       0.028   1.505  -0.959  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.502  -0.809  -1.324  1.00  0.00           H  
ATOM    206  HB2 TRP A  15       0.670  -0.500   0.025  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -0.333   0.141   1.308  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       1.269  -2.852   0.156  1.00  0.00           H  
ATOM    209  HE1 TRP A  15       0.418  -4.950   1.381  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -2.887  -0.878   2.247  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -1.783  -5.651   3.038  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -4.314  -2.281   3.586  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -3.813  -4.587   4.001  1.00  0.00           H  
ATOM    214  N   GLN A  16      -2.566   1.395   0.912  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -3.668   1.877   1.737  1.00  0.00           C  
ATOM    216  C   GLN A  16      -4.794   2.457   0.888  1.00  0.00           C  
ATOM    217  O   GLN A  16      -5.845   2.840   1.406  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -3.168   2.933   2.722  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -2.066   2.437   3.639  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -2.491   1.330   4.565  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -3.647   1.256   4.998  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -1.587   0.440   4.853  1.00  0.00           N  
ATOM    223  H   GLN A  16      -1.717   1.894   0.925  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -4.032   1.032   2.299  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -2.794   3.778   2.164  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -3.999   3.256   3.331  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -1.292   2.025   3.010  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -1.677   3.262   4.219  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -0.690   0.546   4.444  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -1.809  -0.297   5.458  1.00  0.00           H  
ATOM    231  N   ILE A  17      -4.561   2.529  -0.401  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -5.522   3.048  -1.346  1.00  0.00           C  
ATOM    233  C   ILE A  17      -5.892   1.905  -2.345  1.00  0.00           C  
ATOM    234  O   ILE A  17      -6.508   2.117  -3.395  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -4.919   4.321  -2.094  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -4.431   5.397  -1.093  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -5.911   4.963  -3.053  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -5.503   5.980  -0.189  1.00  0.00           C  
ATOM    239  H   ILE A  17      -3.692   2.226  -0.740  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -6.406   3.324  -0.798  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.065   3.998  -2.673  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -3.676   4.964  -0.454  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -3.988   6.208  -1.650  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -6.797   5.263  -2.513  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -6.173   4.251  -3.822  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -5.451   5.829  -3.502  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -5.908   5.194   0.429  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -6.289   6.408  -0.793  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -5.070   6.745   0.438  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.540   0.682  -1.981  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.759  -0.461  -2.863  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.252  -1.714  -2.118  1.00  0.00           C  
ATOM    253  O   TYR A  18      -7.101  -2.450  -2.623  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.476  -0.679  -3.700  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -3.814  -2.032  -3.714  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -3.037  -2.434  -2.654  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -3.888  -2.855  -4.830  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.343  -3.624  -2.686  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -3.216  -4.056  -4.869  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.443  -4.436  -3.797  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -1.734  -5.609  -3.855  1.00  0.00           O  
ATOM    262  H   TYR A  18      -5.111   0.560  -1.108  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.549  -0.169  -3.540  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -4.663  -0.439  -4.730  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -3.743   0.027  -3.339  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -3.015  -1.777  -1.798  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -4.496  -2.552  -5.669  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -1.743  -3.917  -1.837  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -3.294  -4.692  -5.739  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -1.148  -5.518  -4.617  1.00  0.00           H  
ATOM    271  N   LEU A  19      -5.723  -1.956  -0.940  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -6.152  -3.095  -0.126  1.00  0.00           C  
ATOM    273  C   LEU A  19      -6.907  -2.653   1.101  1.00  0.00           C  
ATOM    274  O   LEU A  19      -7.618  -3.436   1.735  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -4.962  -3.958   0.274  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -4.602  -5.102  -0.661  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -3.354  -5.811  -0.172  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -5.745  -6.075  -0.717  1.00  0.00           C  
ATOM    279  H   LEU A  19      -4.998  -1.380  -0.606  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -6.815  -3.686  -0.736  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -4.109  -3.297   0.310  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -5.137  -4.357   1.262  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -4.426  -4.726  -1.658  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -3.539  -6.224   0.809  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -2.545  -5.099  -0.107  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -3.092  -6.603  -0.858  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -6.610  -5.609  -1.163  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -5.981  -6.341   0.302  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -5.454  -6.950  -1.277  1.00  0.00           H  
ATOM    290  N   ASN A  20      -6.756  -1.419   1.431  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -7.386  -0.863   2.588  1.00  0.00           C  
ATOM    292  C   ASN A  20      -8.557  -0.011   2.163  1.00  0.00           C  
ATOM    293  O   ASN A  20      -8.354   1.140   1.749  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -6.361  -0.087   3.412  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -6.943   0.683   4.578  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -7.080   0.155   5.680  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -7.262   1.923   4.354  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -9.694  -0.512   2.192  1.00  0.00           O  
ATOM    299  H   ASN A  20      -6.221  -0.830   0.862  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -7.761  -1.686   3.178  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -5.652  -0.792   3.818  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -5.834   0.590   2.762  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.122   2.272   3.447  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -7.613   2.465   5.089  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       1.857  -2.335  -8.425  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.807  -1.702  -7.124  1.00  0.00           C  
ATOM      3  C   SER A   1       3.123  -1.944  -6.396  1.00  0.00           C  
ATOM      4  O   SER A   1       3.673  -3.054  -6.462  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.636  -2.291  -6.301  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.503  -1.670  -5.025  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.644  -1.952  -8.982  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.968  -2.159  -8.931  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.984  -3.362  -8.323  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.644  -0.645  -7.264  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.291  -2.171  -6.842  1.00  0.00           H  
ATOM     12  HB3 SER A   1       0.820  -3.343  -6.148  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.153  -2.026  -4.409  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.683  -0.903  -5.730  1.00  0.00           N  
ATOM     15  CA  PRO A   2       4.868  -1.046  -4.869  1.00  0.00           C  
ATOM     16  C   PRO A   2       4.533  -1.929  -3.644  1.00  0.00           C  
ATOM     17  O   PRO A   2       3.350  -2.283  -3.447  1.00  0.00           O  
ATOM     18  CB  PRO A   2       5.161   0.408  -4.426  1.00  0.00           C  
ATOM     19  CG  PRO A   2       4.446   1.259  -5.407  1.00  0.00           C  
ATOM     20  CD  PRO A   2       3.220   0.495  -5.779  1.00  0.00           C  
ATOM     21  HA  PRO A   2       5.708  -1.461  -5.407  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       4.789   0.561  -3.424  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       6.226   0.586  -4.450  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       4.180   2.203  -4.953  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       5.066   1.420  -6.276  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       2.432   0.673  -5.063  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       2.912   0.770  -6.775  1.00  0.00           H  
ATOM     28  N   PRO A   3       5.550  -2.339  -2.838  1.00  0.00           N  
ATOM     29  CA  PRO A   3       5.331  -3.158  -1.638  1.00  0.00           C  
ATOM     30  C   PRO A   3       4.349  -2.507  -0.687  1.00  0.00           C  
ATOM     31  O   PRO A   3       4.548  -1.358  -0.300  1.00  0.00           O  
ATOM     32  CB  PRO A   3       6.702  -3.218  -0.977  1.00  0.00           C  
ATOM     33  CG  PRO A   3       7.657  -3.001  -2.081  1.00  0.00           C  
ATOM     34  CD  PRO A   3       6.982  -2.051  -3.029  1.00  0.00           C  
ATOM     35  HA  PRO A   3       5.001  -4.155  -1.892  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       6.768  -2.442  -0.228  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       6.825  -4.186  -0.514  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       8.563  -2.562  -1.691  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       7.871  -3.938  -2.572  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       7.205  -1.028  -2.764  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       7.281  -2.253  -4.048  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.284  -3.247  -0.305  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.212  -2.757   0.574  1.00  0.00           C  
ATOM     44  C   PRO A   4       2.732  -1.964   1.782  1.00  0.00           C  
ATOM     45  O   PRO A   4       2.288  -0.855   2.051  1.00  0.00           O  
ATOM     46  CB  PRO A   4       1.534  -4.049   1.018  1.00  0.00           C  
ATOM     47  CG  PRO A   4       1.688  -4.951  -0.144  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.034  -4.642  -0.727  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.512  -2.153   0.018  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.030  -4.437   1.895  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       0.491  -3.869   1.234  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       1.641  -5.980   0.178  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       0.912  -4.750  -0.867  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.783  -5.308  -0.325  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       2.996  -4.717  -1.804  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.657  -2.537   2.505  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.281  -1.850   3.612  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.774  -2.061   3.563  1.00  0.00           C  
ATOM     59  O   ARG A   5       6.252  -3.209   3.466  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.717  -2.296   4.973  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.265  -1.895   5.217  1.00  0.00           C  
ATOM     62  CD  ARG A   5       2.091  -0.372   5.289  1.00  0.00           C  
ATOM     63  NE  ARG A   5       2.789   0.202   6.443  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       2.379   1.260   7.161  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       1.280   1.921   6.840  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       3.097   1.660   8.193  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.945  -3.446   2.275  1.00  0.00           H  
ATOM     68  HA  ARG A   5       4.063  -0.804   3.467  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.791  -3.370   5.042  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.325  -1.860   5.752  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.656  -2.281   4.412  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       1.945  -2.329   6.152  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       2.488   0.070   4.387  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.043  -0.128   5.355  1.00  0.00           H  
ATOM     75  HE  ARG A   5       3.626  -0.246   6.701  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       0.695   1.690   6.047  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       0.964   2.701   7.387  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       3.940   1.182   8.450  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       2.816   2.461   8.731  1.00  0.00           H  
ATOM     80  N   GLY A   6       6.511  -0.983   3.591  1.00  0.00           N  
ATOM     81  CA  GLY A   6       7.937  -1.073   3.555  1.00  0.00           C  
ATOM     82  C   GLY A   6       8.561   0.219   3.130  1.00  0.00           C  
ATOM     83  O   GLY A   6       7.909   1.273   3.169  1.00  0.00           O  
ATOM     84  H   GLY A   6       6.100  -0.091   3.619  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       8.301  -1.339   4.536  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       8.216  -1.840   2.849  1.00  0.00           H  
ATOM     87  N   SER A   7       9.790   0.148   2.686  1.00  0.00           N  
ATOM     88  CA  SER A   7      10.529   1.303   2.273  1.00  0.00           C  
ATOM     89  C   SER A   7      10.144   1.690   0.838  1.00  0.00           C  
ATOM     90  O   SER A   7      10.846   1.374  -0.123  1.00  0.00           O  
ATOM     91  CB  SER A   7      12.025   1.006   2.392  1.00  0.00           C  
ATOM     92  OG  SER A   7      12.334   0.527   3.702  1.00  0.00           O  
ATOM     93  H   SER A   7      10.221  -0.730   2.606  1.00  0.00           H  
ATOM     94  HA  SER A   7      10.278   2.114   2.939  1.00  0.00           H  
ATOM     95  HB2 SER A   7      12.304   0.256   1.666  1.00  0.00           H  
ATOM     96  HB3 SER A   7      12.591   1.907   2.215  1.00  0.00           H  
ATOM     97  HG  SER A   7      11.522   0.188   4.102  1.00  0.00           H  
ATOM     98  N   SER A   8       8.974   2.276   0.703  1.00  0.00           N  
ATOM     99  CA  SER A   8       8.426   2.694  -0.569  1.00  0.00           C  
ATOM    100  C   SER A   8       7.382   3.789  -0.322  1.00  0.00           C  
ATOM    101  O   SER A   8       6.425   3.562   0.418  1.00  0.00           O  
ATOM    102  CB  SER A   8       7.754   1.492  -1.270  1.00  0.00           C  
ATOM    103  OG  SER A   8       8.681   0.445  -1.513  1.00  0.00           O  
ATOM    104  H   SER A   8       8.431   2.436   1.507  1.00  0.00           H  
ATOM    105  HA  SER A   8       9.226   3.068  -1.188  1.00  0.00           H  
ATOM    106  HB2 SER A   8       6.968   1.109  -0.636  1.00  0.00           H  
ATOM    107  HB3 SER A   8       7.327   1.810  -2.209  1.00  0.00           H  
ATOM    108  HG  SER A   8       9.532   0.704  -1.138  1.00  0.00           H  
ATOM    109  N   PRO A   9       7.540   4.986  -0.932  1.00  0.00           N  
ATOM    110  CA  PRO A   9       6.605   6.108  -0.744  1.00  0.00           C  
ATOM    111  C   PRO A   9       5.251   5.844  -1.406  1.00  0.00           C  
ATOM    112  O   PRO A   9       4.236   6.467  -1.067  1.00  0.00           O  
ATOM    113  CB  PRO A   9       7.316   7.287  -1.412  1.00  0.00           C  
ATOM    114  CG  PRO A   9       8.234   6.671  -2.403  1.00  0.00           C  
ATOM    115  CD  PRO A   9       8.650   5.348  -1.831  1.00  0.00           C  
ATOM    116  HA  PRO A   9       6.451   6.314   0.305  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       6.585   7.923  -1.892  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       7.859   7.853  -0.670  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       7.718   6.525  -3.341  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       9.097   7.304  -2.544  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       8.743   4.624  -2.623  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       9.577   5.441  -1.288  1.00  0.00           H  
ATOM    123  N   GLY A  10       5.244   4.914  -2.343  1.00  0.00           N  
ATOM    124  CA  GLY A  10       4.022   4.534  -2.989  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.481   3.250  -2.406  1.00  0.00           C  
ATOM    126  O   GLY A  10       2.456   2.757  -2.839  1.00  0.00           O  
ATOM    127  H   GLY A  10       6.088   4.489  -2.605  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       3.298   5.325  -2.862  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       4.207   4.390  -4.044  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.170   2.739  -1.399  1.00  0.00           N  
ATOM    131  CA  GLY A  11       3.812   1.473  -0.793  1.00  0.00           C  
ATOM    132  C   GLY A  11       2.507   1.535  -0.048  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.501   0.978  -0.496  1.00  0.00           O  
ATOM    134  H   GLY A  11       4.924   3.250  -1.039  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       3.732   0.722  -1.565  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.591   1.182  -0.103  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.499   2.258   1.061  1.00  0.00           N  
ATOM    138  CA  ASP A  12       1.292   2.409   1.863  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.288   3.251   1.110  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.912   3.186   1.357  1.00  0.00           O  
ATOM    141  CB  ASP A  12       1.586   3.010   3.247  1.00  0.00           C  
ATOM    142  CG  ASP A  12       0.335   3.140   4.118  1.00  0.00           C  
ATOM    143  OD1 ASP A  12      -0.189   2.109   4.610  1.00  0.00           O  
ATOM    144  OD2 ASP A  12      -0.137   4.276   4.344  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.320   2.705   1.358  1.00  0.00           H  
ATOM    146  HA  ASP A  12       0.879   1.419   1.984  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       2.294   2.380   3.764  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       2.015   3.993   3.120  1.00  0.00           H  
ATOM    149  N   LYS A  13       0.784   4.042   0.163  1.00  0.00           N  
ATOM    150  CA  LYS A  13      -0.092   4.805  -0.698  1.00  0.00           C  
ATOM    151  C   LYS A  13      -1.007   3.853  -1.445  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.223   3.952  -1.336  1.00  0.00           O  
ATOM    153  CB  LYS A  13       0.680   5.654  -1.700  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -0.237   6.394  -2.667  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -1.040   7.492  -1.978  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -2.104   8.062  -2.907  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -1.547   8.470  -4.213  1.00  0.00           N  
ATOM    158  H   LYS A  13       1.759   4.079   0.071  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -0.696   5.444  -0.072  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       1.283   6.374  -1.168  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       1.321   5.005  -2.277  1.00  0.00           H  
ATOM    162  HG2 LYS A  13       0.346   6.820  -3.467  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -0.925   5.676  -3.086  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -1.526   7.083  -1.106  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -0.370   8.285  -1.679  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -2.867   7.316  -3.068  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -2.547   8.924  -2.431  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -2.288   8.879  -4.817  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -1.192   7.637  -4.728  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -0.778   9.161  -4.119  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.416   2.905  -2.158  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.194   1.928  -2.879  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.882   0.982  -1.949  1.00  0.00           C  
ATOM    174  O   LEU A  14      -2.943   0.509  -2.262  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.393   1.161  -3.938  1.00  0.00           C  
ATOM    176  CG  LEU A  14      -0.277   1.795  -5.339  1.00  0.00           C  
ATOM    177  CD1 LEU A  14      -1.648   1.984  -5.978  1.00  0.00           C  
ATOM    178  CD2 LEU A  14       0.478   3.100  -5.298  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.565   2.841  -2.198  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -1.968   2.488  -3.381  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.607   1.022  -3.555  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -0.845   0.186  -4.050  1.00  0.00           H  
ATOM    183  HG  LEU A  14       0.267   1.108  -5.972  1.00  0.00           H  
ATOM    184 HD11 LEU A  14      -1.526   2.388  -6.971  1.00  0.00           H  
ATOM    185 HD12 LEU A  14      -2.236   2.672  -5.389  1.00  0.00           H  
ATOM    186 HD13 LEU A  14      -2.154   1.032  -6.037  1.00  0.00           H  
ATOM    187 HD21 LEU A  14       0.509   3.520  -6.291  1.00  0.00           H  
ATOM    188 HD22 LEU A  14       1.483   2.902  -4.956  1.00  0.00           H  
ATOM    189 HD23 LEU A  14      -0.013   3.784  -4.623  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.289   0.729  -0.788  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.897  -0.147   0.211  1.00  0.00           C  
ATOM    192  C   TRP A  15      -3.275   0.398   0.540  1.00  0.00           C  
ATOM    193  O   TRP A  15      -4.291  -0.299   0.404  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -1.056  -0.175   1.509  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -1.354  -1.270   2.518  1.00  0.00           C  
ATOM    196  CD1 TRP A  15      -0.492  -2.230   2.909  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -2.558  -1.513   3.256  1.00  0.00           C  
ATOM    198  NE1 TRP A  15      -1.061  -3.049   3.832  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -2.336  -2.638   4.061  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -3.784  -0.901   3.311  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -3.313  -3.148   4.910  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -4.736  -1.394   4.126  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -4.515  -2.503   4.920  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.402   1.116  -0.613  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.935  -1.128  -0.239  1.00  0.00           H  
ATOM    206  HB2 TRP A  15      -0.023  -0.308   1.248  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -1.172   0.776   2.011  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       0.517  -2.312   2.533  1.00  0.00           H  
ATOM    209  HE1 TRP A  15      -0.615  -3.817   4.254  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -3.992  -0.033   2.704  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -3.143  -4.014   5.531  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -5.690  -0.903   4.131  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -5.337  -2.829   5.538  1.00  0.00           H  
ATOM    214  N   GLN A  16      -3.315   1.675   0.892  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -4.540   2.337   1.326  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.500   2.597   0.166  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.545   3.223   0.339  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -4.234   3.647   2.059  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -3.312   3.485   3.260  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -3.822   2.500   4.282  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -5.033   2.330   4.459  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -2.917   1.832   4.951  1.00  0.00           N  
ATOM    223  H   GLN A  16      -2.478   2.194   0.863  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -5.005   1.661   2.028  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -3.770   4.335   1.367  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -5.165   4.070   2.403  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -2.358   3.127   2.905  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -3.183   4.446   3.735  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -1.960   2.008   4.757  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -3.195   1.164   5.612  1.00  0.00           H  
ATOM    231  N   ILE A  17      -5.131   2.137  -0.998  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -5.937   2.240  -2.186  1.00  0.00           C  
ATOM    233  C   ILE A  17      -6.304   0.812  -2.681  1.00  0.00           C  
ATOM    234  O   ILE A  17      -7.241   0.617  -3.450  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.152   3.053  -3.293  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -4.875   4.501  -2.828  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -5.860   3.065  -4.637  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -6.114   5.314  -2.496  1.00  0.00           C  
ATOM    239  H   ILE A  17      -4.246   1.719  -1.076  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -6.844   2.767  -1.934  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.196   2.571  -3.439  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -4.264   4.468  -1.939  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -4.334   5.018  -3.604  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -5.255   3.591  -5.359  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -6.806   3.575  -4.532  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -6.027   2.052  -4.970  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -6.768   5.336  -3.355  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -5.820   6.323  -2.244  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -6.630   4.871  -1.656  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.605  -0.181  -2.155  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.744  -1.552  -2.612  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.403  -2.464  -1.558  1.00  0.00           C  
ATOM    253  O   TYR A  18      -7.193  -3.340  -1.894  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.346  -2.041  -3.114  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -3.636  -3.185  -2.423  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -3.153  -3.055  -1.149  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -3.362  -4.360  -3.108  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.422  -4.049  -0.553  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -2.646  -5.374  -2.515  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.177  -5.212  -1.238  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -1.439  -6.210  -0.648  1.00  0.00           O  
ATOM    262  H   TYR A  18      -4.951   0.018  -1.451  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.407  -1.515  -3.463  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -4.365  -2.309  -4.150  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -3.690  -1.185  -3.036  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -3.398  -2.144  -0.625  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -3.733  -4.481  -4.114  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -2.054  -3.917   0.452  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -2.454  -6.289  -3.055  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -1.785  -6.379   0.235  1.00  0.00           H  
ATOM    271  N   LEU A  19      -6.092  -2.251  -0.296  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -6.682  -3.041   0.795  1.00  0.00           C  
ATOM    273  C   LEU A  19      -7.570  -2.202   1.659  1.00  0.00           C  
ATOM    274  O   LEU A  19      -8.158  -2.679   2.632  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -5.608  -3.671   1.655  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -5.090  -5.028   1.241  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -3.974  -5.428   2.171  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -6.202  -6.040   1.321  1.00  0.00           C  
ATOM    279  H   LEU A  19      -5.433  -1.554  -0.071  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -7.272  -3.825   0.348  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -4.767  -2.994   1.619  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -5.967  -3.726   2.672  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -4.719  -4.998   0.228  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -3.211  -4.666   2.124  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -3.566  -6.379   1.864  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -4.360  -5.487   3.177  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -6.590  -6.022   2.330  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -5.819  -7.023   1.089  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -6.988  -5.779   0.629  1.00  0.00           H  
ATOM    290  N   ASN A  20      -7.634  -0.974   1.338  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -8.454  -0.041   2.044  1.00  0.00           C  
ATOM    292  C   ASN A  20      -9.441   0.562   1.090  1.00  0.00           C  
ATOM    293  O   ASN A  20      -9.039   1.370   0.239  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -7.606   1.013   2.756  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -8.406   2.182   3.295  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -8.953   2.128   4.392  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -8.430   3.263   2.560  1.00  0.00           N  
ATOM    298  OXT ASN A  20     -10.612   0.177   1.143  1.00  0.00           O  
ATOM    299  H   ASN A  20      -7.117  -0.671   0.564  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -8.993  -0.617   2.783  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -7.098   0.548   3.588  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -6.872   1.381   2.058  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.930   3.239   1.712  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -8.939   4.043   2.865  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       2.169  -1.900  -7.242  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.013  -1.710  -5.828  1.00  0.00           C  
ATOM      3  C   SER A   1       2.916  -2.680  -5.071  1.00  0.00           C  
ATOM      4  O   SER A   1       2.906  -3.892  -5.345  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.544  -1.924  -5.476  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.054  -3.115  -6.088  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.867  -2.870  -7.456  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.169  -1.797  -7.505  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.593  -1.228  -7.782  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.292  -0.698  -5.578  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.441  -2.013  -4.405  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.038  -1.085  -5.829  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.783  -2.913  -6.527  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.758  -2.166  -4.159  1.00  0.00           N  
ATOM     15  CA  PRO A   2       4.623  -3.005  -3.347  1.00  0.00           C  
ATOM     16  C   PRO A   2       3.821  -3.703  -2.245  1.00  0.00           C  
ATOM     17  O   PRO A   2       3.187  -3.042  -1.437  1.00  0.00           O  
ATOM     18  CB  PRO A   2       5.629  -2.015  -2.739  1.00  0.00           C  
ATOM     19  CG  PRO A   2       4.925  -0.699  -2.722  1.00  0.00           C  
ATOM     20  CD  PRO A   2       3.931  -0.725  -3.856  1.00  0.00           C  
ATOM     21  HA  PRO A   2       5.137  -3.739  -3.950  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       5.887  -2.336  -1.740  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       6.519  -1.979  -3.348  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       4.413  -0.572  -1.780  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       5.639   0.098  -2.868  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       2.996  -0.286  -3.542  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       4.325  -0.199  -4.713  1.00  0.00           H  
ATOM     28  N   PRO A   3       3.804  -5.050  -2.234  1.00  0.00           N  
ATOM     29  CA  PRO A   3       3.090  -5.839  -1.211  1.00  0.00           C  
ATOM     30  C   PRO A   3       3.395  -5.475   0.283  1.00  0.00           C  
ATOM     31  O   PRO A   3       2.457  -5.413   1.089  1.00  0.00           O  
ATOM     32  CB  PRO A   3       3.464  -7.286  -1.535  1.00  0.00           C  
ATOM     33  CG  PRO A   3       3.775  -7.255  -2.985  1.00  0.00           C  
ATOM     34  CD  PRO A   3       4.441  -5.930  -3.232  1.00  0.00           C  
ATOM     35  HA  PRO A   3       2.031  -5.715  -1.349  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       4.318  -7.583  -0.947  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       2.630  -7.938  -1.326  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       4.436  -8.071  -3.236  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       2.861  -7.327  -3.556  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       5.506  -6.001  -3.065  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       4.235  -5.587  -4.236  1.00  0.00           H  
ATOM     42  N   PRO A   4       4.676  -5.239   0.697  1.00  0.00           N  
ATOM     43  CA  PRO A   4       4.962  -4.861   2.063  1.00  0.00           C  
ATOM     44  C   PRO A   4       4.578  -3.415   2.313  1.00  0.00           C  
ATOM     45  O   PRO A   4       5.170  -2.496   1.724  1.00  0.00           O  
ATOM     46  CB  PRO A   4       6.471  -5.071   2.227  1.00  0.00           C  
ATOM     47  CG  PRO A   4       7.037  -5.208   0.849  1.00  0.00           C  
ATOM     48  CD  PRO A   4       5.894  -5.316  -0.119  1.00  0.00           C  
ATOM     49  HA  PRO A   4       4.416  -5.476   2.765  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       6.893  -4.220   2.739  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       6.648  -5.961   2.813  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       7.629  -4.336   0.614  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       7.656  -6.091   0.794  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       5.895  -4.493  -0.817  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       5.893  -6.244  -0.672  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.576  -3.234   3.173  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.012  -1.930   3.505  1.00  0.00           C  
ATOM     58  C   ARG A   5       4.109  -0.953   3.900  1.00  0.00           C  
ATOM     59  O   ARG A   5       4.872  -1.201   4.841  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.005  -2.078   4.639  1.00  0.00           C  
ATOM     61  CG  ARG A   5       1.325  -0.791   5.023  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.408  -0.987   6.209  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -0.255   0.258   6.573  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -0.971   0.470   7.682  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -1.068  -0.468   8.619  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -1.564   1.636   7.854  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.206  -4.024   3.618  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.501  -1.554   2.631  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.246  -2.787   4.341  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.518  -2.461   5.507  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.090  -0.075   5.279  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.752  -0.428   4.183  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.338  -1.729   5.962  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       0.995  -1.328   7.047  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -0.160   0.983   5.911  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.617  -1.362   8.541  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -1.607  -0.317   9.454  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -1.477   2.355   7.160  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -2.122   1.854   8.660  1.00  0.00           H  
ATOM     80  N   GLY A   6       4.180   0.137   3.191  1.00  0.00           N  
ATOM     81  CA  GLY A   6       5.235   1.075   3.389  1.00  0.00           C  
ATOM     82  C   GLY A   6       6.313   0.811   2.380  1.00  0.00           C  
ATOM     83  O   GLY A   6       6.031   0.789   1.178  1.00  0.00           O  
ATOM     84  H   GLY A   6       3.507   0.318   2.502  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       4.863   2.083   3.289  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       5.645   0.938   4.378  1.00  0.00           H  
ATOM     87  N   SER A   7       7.529   0.577   2.865  1.00  0.00           N  
ATOM     88  CA  SER A   7       8.707   0.226   2.056  1.00  0.00           C  
ATOM     89  C   SER A   7       9.153   1.371   1.117  1.00  0.00           C  
ATOM     90  O   SER A   7      10.211   1.986   1.307  1.00  0.00           O  
ATOM     91  CB  SER A   7       8.442  -1.073   1.276  1.00  0.00           C  
ATOM     92  OG  SER A   7       7.988  -2.100   2.152  1.00  0.00           O  
ATOM     93  H   SER A   7       7.656   0.639   3.834  1.00  0.00           H  
ATOM     94  HA  SER A   7       9.519   0.047   2.745  1.00  0.00           H  
ATOM     95  HB2 SER A   7       7.684  -0.895   0.528  1.00  0.00           H  
ATOM     96  HB3 SER A   7       9.349  -1.405   0.796  1.00  0.00           H  
ATOM     97  HG  SER A   7       7.020  -2.068   2.123  1.00  0.00           H  
ATOM     98  N   SER A   8       8.345   1.657   0.139  1.00  0.00           N  
ATOM     99  CA  SER A   8       8.621   2.666  -0.824  1.00  0.00           C  
ATOM    100  C   SER A   8       7.594   3.782  -0.661  1.00  0.00           C  
ATOM    101  O   SER A   8       6.403   3.577  -0.937  1.00  0.00           O  
ATOM    102  CB  SER A   8       8.538   2.054  -2.220  1.00  0.00           C  
ATOM    103  OG  SER A   8       9.373   0.902  -2.301  1.00  0.00           O  
ATOM    104  H   SER A   8       7.478   1.191   0.093  1.00  0.00           H  
ATOM    105  HA  SER A   8       9.617   3.045  -0.658  1.00  0.00           H  
ATOM    106  HB2 SER A   8       7.518   1.763  -2.425  1.00  0.00           H  
ATOM    107  HB3 SER A   8       8.867   2.774  -2.954  1.00  0.00           H  
ATOM    108  HG  SER A   8       9.811   0.809  -1.444  1.00  0.00           H  
ATOM    109  N   PRO A   9       8.019   4.951  -0.137  1.00  0.00           N  
ATOM    110  CA  PRO A   9       7.139   6.109   0.046  1.00  0.00           C  
ATOM    111  C   PRO A   9       6.463   6.478  -1.265  1.00  0.00           C  
ATOM    112  O   PRO A   9       7.129   6.709  -2.283  1.00  0.00           O  
ATOM    113  CB  PRO A   9       8.095   7.212   0.490  1.00  0.00           C  
ATOM    114  CG  PRO A   9       9.209   6.482   1.138  1.00  0.00           C  
ATOM    115  CD  PRO A   9       9.391   5.237   0.328  1.00  0.00           C  
ATOM    116  HA  PRO A   9       6.392   5.924   0.804  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       8.432   7.766  -0.375  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       7.598   7.872   1.183  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      10.105   7.085   1.117  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       8.946   6.232   2.155  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      10.055   5.415  -0.505  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       9.760   4.435   0.949  1.00  0.00           H  
ATOM    123  N   GLY A  10       5.167   6.488  -1.250  1.00  0.00           N  
ATOM    124  CA  GLY A  10       4.405   6.723  -2.438  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.544   5.528  -2.730  1.00  0.00           C  
ATOM    126  O   GLY A  10       2.324   5.641  -2.858  1.00  0.00           O  
ATOM    127  H   GLY A  10       4.683   6.343  -0.408  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       3.781   7.593  -2.296  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       5.074   6.886  -3.269  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.179   4.361  -2.753  1.00  0.00           N  
ATOM    131  CA  GLY A  11       3.482   3.127  -3.031  1.00  0.00           C  
ATOM    132  C   GLY A  11       2.538   2.765  -1.921  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.521   2.114  -2.151  1.00  0.00           O  
ATOM    134  H   GLY A  11       5.142   4.339  -2.568  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       2.919   3.239  -3.945  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.203   2.332  -3.149  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.868   3.215  -0.725  1.00  0.00           N  
ATOM    138  CA  ASP A  12       2.045   2.986   0.456  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.681   3.636   0.325  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.307   3.045   0.693  1.00  0.00           O  
ATOM    141  CB  ASP A  12       2.756   3.441   1.731  1.00  0.00           C  
ATOM    142  CG  ASP A  12       1.849   3.456   2.962  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       1.564   2.382   3.533  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       1.441   4.560   3.393  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.705   3.718  -0.649  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.889   1.919   0.515  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       3.549   2.731   1.912  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       3.177   4.425   1.586  1.00  0.00           H  
ATOM    149  N   LYS A  13       0.612   4.828  -0.252  1.00  0.00           N  
ATOM    150  CA  LYS A  13      -0.681   5.478  -0.439  1.00  0.00           C  
ATOM    151  C   LYS A  13      -1.533   4.676  -1.407  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.734   4.500  -1.197  1.00  0.00           O  
ATOM    153  CB  LYS A  13      -0.563   6.934  -0.921  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -1.930   7.602  -1.142  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -2.733   7.673   0.157  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -4.138   8.209  -0.068  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -4.143   9.601  -0.537  1.00  0.00           N  
ATOM    158  H   LYS A  13       1.439   5.275  -0.533  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -1.168   5.460   0.525  1.00  0.00           H  
ATOM    160  HB2 LYS A  13      -0.015   7.505  -0.185  1.00  0.00           H  
ATOM    161  HB3 LYS A  13      -0.023   6.952  -1.856  1.00  0.00           H  
ATOM    162  HG2 LYS A  13      -1.816   8.588  -1.562  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -2.479   6.995  -1.847  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -2.813   6.680   0.577  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -2.216   8.318   0.853  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -4.620   7.594  -0.815  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -4.688   8.142   0.859  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -3.654   9.715  -1.447  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -3.676  10.210   0.166  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -5.121   9.940  -0.639  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.909   4.171  -2.452  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.616   3.336  -3.406  1.00  0.00           C  
ATOM    173  C   LEU A  14      -2.039   2.038  -2.744  1.00  0.00           C  
ATOM    174  O   LEU A  14      -3.131   1.538  -2.998  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.805   3.066  -4.697  1.00  0.00           C  
ATOM    176  CG  LEU A  14      -0.681   4.223  -5.722  1.00  0.00           C  
ATOM    177  CD1 LEU A  14      -2.051   4.738  -6.145  1.00  0.00           C  
ATOM    178  CD2 LEU A  14       0.190   5.358  -5.210  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.046   4.368  -2.570  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -2.522   3.868  -3.661  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.195   2.782  -4.402  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -1.255   2.221  -5.198  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -0.224   3.817  -6.613  1.00  0.00           H  
ATOM    184 HD11 LEU A  14      -2.625   3.931  -6.576  1.00  0.00           H  
ATOM    185 HD12 LEU A  14      -1.922   5.517  -6.881  1.00  0.00           H  
ATOM    186 HD13 LEU A  14      -2.574   5.141  -5.291  1.00  0.00           H  
ATOM    187 HD21 LEU A  14       0.242   6.137  -5.955  1.00  0.00           H  
ATOM    188 HD22 LEU A  14       1.185   4.985  -5.011  1.00  0.00           H  
ATOM    189 HD23 LEU A  14      -0.236   5.755  -4.301  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.180   1.533  -1.866  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.425   0.328  -1.085  1.00  0.00           C  
ATOM    192  C   TRP A  15      -2.677   0.559  -0.242  1.00  0.00           C  
ATOM    193  O   TRP A  15      -3.643  -0.224  -0.282  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -0.226   0.097  -0.134  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -0.077  -1.252   0.508  1.00  0.00           C  
ATOM    196  CD1 TRP A  15       0.969  -2.079   0.343  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -0.959  -1.917   1.418  1.00  0.00           C  
ATOM    198  NE1 TRP A  15       0.801  -3.218   1.074  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -0.375  -3.147   1.744  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -2.168  -1.599   1.973  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -0.982  -4.049   2.615  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -2.763  -2.467   2.815  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -2.187  -3.677   3.138  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.317   1.991  -1.748  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.517  -0.499  -1.768  1.00  0.00           H  
ATOM    206  HB2 TRP A  15       0.682   0.237  -0.692  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -0.268   0.837   0.651  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       1.810  -1.835  -0.289  1.00  0.00           H  
ATOM    209  HE1 TRP A  15       1.441  -3.967   1.096  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -2.651  -0.661   1.742  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -0.534  -4.996   2.871  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -3.715  -2.193   3.228  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -2.746  -4.301   3.817  1.00  0.00           H  
ATOM    214  N   GLN A  16      -2.660   1.672   0.479  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -3.708   2.069   1.410  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.044   2.349   0.736  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.043   2.593   1.412  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -3.282   3.290   2.225  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -2.097   3.057   3.155  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -2.362   1.983   4.182  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -2.882   2.249   5.249  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -1.952   0.786   3.904  1.00  0.00           N  
ATOM    223  H   GLN A  16      -1.878   2.267   0.394  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -3.828   1.247   2.100  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -3.018   4.084   1.543  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -4.122   3.613   2.822  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -1.255   2.736   2.556  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -1.854   3.979   3.662  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -1.485   0.645   3.053  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -2.139   0.074   4.555  1.00  0.00           H  
ATOM    231  N   ILE A  17      -5.063   2.359  -0.575  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -6.296   2.555  -1.304  1.00  0.00           C  
ATOM    233  C   ILE A  17      -6.611   1.278  -2.130  1.00  0.00           C  
ATOM    234  O   ILE A  17      -7.630   1.178  -2.816  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -6.229   3.855  -2.216  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -5.862   5.099  -1.380  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -7.552   4.121  -2.938  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -6.864   5.460  -0.302  1.00  0.00           C  
ATOM    239  H   ILE A  17      -4.218   2.259  -1.064  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -7.075   2.662  -0.570  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -5.456   3.715  -2.958  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -4.914   4.927  -0.893  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -5.765   5.946  -2.044  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -8.336   4.251  -2.207  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -7.792   3.282  -3.575  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -7.467   5.016  -3.535  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -7.825   5.653  -0.757  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -6.527   6.344   0.220  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -6.954   4.641   0.396  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.783   0.278  -1.988  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.915  -0.926  -2.791  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.145  -2.200  -1.946  1.00  0.00           C  
ATOM    253  O   TYR A  18      -6.992  -3.024  -2.279  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.711  -0.995  -3.761  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -3.868  -2.230  -3.784  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -2.920  -2.429  -2.819  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -3.973  -3.149  -4.808  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.089  -3.518  -2.850  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -3.159  -4.253  -4.848  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.214  -4.432  -3.865  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -1.394  -5.527  -3.904  1.00  0.00           O  
ATOM    262  H   TYR A  18      -5.057   0.346  -1.329  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.808  -0.784  -3.382  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -5.043  -0.846  -4.773  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -4.061  -0.169  -3.513  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -2.891  -1.694  -2.027  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -4.717  -2.996  -5.574  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -1.347  -3.655  -2.077  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -3.262  -4.970  -5.650  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -1.093  -5.607  -4.819  1.00  0.00           H  
ATOM    271  N   LEU A  19      -5.409  -2.352  -0.866  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -5.584  -3.501   0.044  1.00  0.00           C  
ATOM    273  C   LEU A  19      -6.146  -3.047   1.354  1.00  0.00           C  
ATOM    274  O   LEU A  19      -6.332  -3.828   2.293  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -4.277  -4.210   0.289  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -3.901  -5.331  -0.649  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -2.509  -5.793  -0.306  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -4.879  -6.485  -0.500  1.00  0.00           C  
ATOM    279  H   LEU A  19      -4.710  -1.690  -0.657  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -6.281  -4.184  -0.418  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -3.509  -3.454   0.197  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -4.274  -4.586   1.301  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -3.919  -4.988  -1.673  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -2.505  -6.155   0.711  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -1.856  -4.935  -0.375  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -2.195  -6.568  -0.987  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -5.871  -6.164  -0.782  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -4.891  -6.793   0.535  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -4.568  -7.312  -1.121  1.00  0.00           H  
ATOM    290  N   ASN A  20      -6.397  -1.808   1.416  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -6.935  -1.191   2.575  1.00  0.00           C  
ATOM    292  C   ASN A  20      -8.226  -0.521   2.199  1.00  0.00           C  
ATOM    293  O   ASN A  20      -9.289  -1.056   2.530  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -5.926  -0.206   3.158  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -6.452   0.597   4.327  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -6.315   0.196   5.478  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -7.035   1.728   4.050  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -8.190   0.492   1.492  1.00  0.00           O  
ATOM    299  H   ASN A  20      -6.228  -1.267   0.619  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -7.141  -1.964   3.301  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -5.081  -0.776   3.515  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -5.580   0.452   2.381  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.090   1.975   3.098  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -7.402   2.279   4.772  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       0.801  -1.747  -8.183  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.493  -1.751  -6.771  1.00  0.00           C  
ATOM      3  C   SER A   1       1.742  -2.161  -5.981  1.00  0.00           C  
ATOM      4  O   SER A   1       2.596  -2.885  -6.512  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.661  -2.700  -6.523  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.737  -2.403  -7.398  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.147  -2.686  -8.462  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.502  -1.008  -8.396  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.071  -1.547  -8.713  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.209  -0.748  -6.489  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.341  -3.721  -6.661  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.999  -2.551  -5.507  1.00  0.00           H  
ATOM     13  HG  SER A   1      -2.235  -3.216  -7.540  1.00  0.00           H  
ATOM     14  N   PRO A   2       1.872  -1.722  -4.718  1.00  0.00           N  
ATOM     15  CA  PRO A   2       3.086  -1.922  -3.928  1.00  0.00           C  
ATOM     16  C   PRO A   2       3.032  -3.162  -3.010  1.00  0.00           C  
ATOM     17  O   PRO A   2       2.000  -3.862  -2.931  1.00  0.00           O  
ATOM     18  CB  PRO A   2       3.055  -0.665  -3.062  1.00  0.00           C  
ATOM     19  CG  PRO A   2       1.616  -0.531  -2.710  1.00  0.00           C  
ATOM     20  CD  PRO A   2       0.852  -0.995  -3.926  1.00  0.00           C  
ATOM     21  HA  PRO A   2       3.979  -1.905  -4.533  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       3.673  -0.806  -2.187  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       3.399   0.192  -3.622  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       1.392  -1.159  -1.860  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       1.381   0.499  -2.486  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       0.046  -1.654  -3.639  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       0.474  -0.150  -4.478  1.00  0.00           H  
ATOM     28  N   PRO A   3       4.157  -3.487  -2.364  1.00  0.00           N  
ATOM     29  CA  PRO A   3       4.194  -4.455  -1.276  1.00  0.00           C  
ATOM     30  C   PRO A   3       3.758  -3.728   0.044  1.00  0.00           C  
ATOM     31  O   PRO A   3       3.319  -2.573  -0.028  1.00  0.00           O  
ATOM     32  CB  PRO A   3       5.698  -4.871  -1.238  1.00  0.00           C  
ATOM     33  CG  PRO A   3       6.330  -4.205  -2.415  1.00  0.00           C  
ATOM     34  CD  PRO A   3       5.504  -2.994  -2.669  1.00  0.00           C  
ATOM     35  HA  PRO A   3       3.550  -5.301  -1.465  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       6.138  -4.528  -0.312  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       5.780  -5.946  -1.301  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       7.348  -3.929  -2.183  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       6.303  -4.865  -3.269  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       5.791  -2.189  -2.008  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       5.586  -2.692  -3.702  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.812  -4.392   1.237  1.00  0.00           N  
ATOM     43  CA  PRO A   4       3.464  -3.762   2.534  1.00  0.00           C  
ATOM     44  C   PRO A   4       4.091  -2.374   2.784  1.00  0.00           C  
ATOM     45  O   PRO A   4       5.155  -2.031   2.230  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.986  -4.757   3.543  1.00  0.00           C  
ATOM     47  CG  PRO A   4       3.812  -6.064   2.873  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.124  -5.823   1.423  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.395  -3.682   2.643  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       5.023  -4.542   3.751  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.407  -4.697   4.453  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       4.491  -6.789   3.297  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       2.791  -6.398   2.983  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       5.166  -6.017   1.220  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       3.499  -6.433   0.790  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.426  -1.617   3.660  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.776  -0.241   4.007  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.212  -0.164   4.498  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.538  -0.605   5.608  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.829   0.275   5.098  1.00  0.00           C  
ATOM     61  CG  ARG A   5       1.362   0.132   4.743  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.456   0.435   5.920  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.393   1.861   6.229  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.050   2.399   7.401  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.224   1.622   8.447  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -0.042   3.722   7.510  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.665  -2.030   4.123  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.656   0.371   3.127  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.018  -0.278   6.005  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       3.033   1.319   5.279  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.133   0.830   3.951  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       1.168  -0.870   4.393  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.537   0.092   5.672  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       0.816  -0.101   6.787  1.00  0.00           H  
ATOM     75  HE  ARG A   5       0.578   2.443   5.444  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.190   0.620   8.395  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -0.479   1.990   9.345  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.140   4.326   6.729  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -0.310   4.171   8.370  1.00  0.00           H  
ATOM     80  N   GLY A   6       6.055   0.377   3.682  1.00  0.00           N  
ATOM     81  CA  GLY A   6       7.452   0.461   3.988  1.00  0.00           C  
ATOM     82  C   GLY A   6       8.236   0.219   2.748  1.00  0.00           C  
ATOM     83  O   GLY A   6       9.275   0.820   2.523  1.00  0.00           O  
ATOM     84  H   GLY A   6       5.734   0.731   2.825  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       7.675   1.445   4.376  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       7.710  -0.287   4.722  1.00  0.00           H  
ATOM     87  N   SER A   7       7.717  -0.641   1.924  1.00  0.00           N  
ATOM     88  CA  SER A   7       8.305  -0.912   0.662  1.00  0.00           C  
ATOM     89  C   SER A   7       7.831   0.171  -0.300  1.00  0.00           C  
ATOM     90  O   SER A   7       6.626   0.420  -0.386  1.00  0.00           O  
ATOM     91  CB  SER A   7       7.852  -2.278   0.205  1.00  0.00           C  
ATOM     92  OG  SER A   7       8.098  -3.248   1.218  1.00  0.00           O  
ATOM     93  H   SER A   7       6.884  -1.106   2.166  1.00  0.00           H  
ATOM     94  HA  SER A   7       9.381  -0.889   0.756  1.00  0.00           H  
ATOM     95  HB2 SER A   7       6.793  -2.251  -0.005  1.00  0.00           H  
ATOM     96  HB3 SER A   7       8.393  -2.559  -0.687  1.00  0.00           H  
ATOM     97  HG  SER A   7       8.466  -2.780   1.981  1.00  0.00           H  
ATOM     98  N   SER A   8       8.779   0.800  -1.000  1.00  0.00           N  
ATOM     99  CA  SER A   8       8.561   1.924  -1.892  1.00  0.00           C  
ATOM    100  C   SER A   8       7.928   3.132  -1.169  1.00  0.00           C  
ATOM    101  O   SER A   8       6.737   3.143  -0.898  1.00  0.00           O  
ATOM    102  CB  SER A   8       7.820   1.522  -3.194  1.00  0.00           C  
ATOM    103  OG  SER A   8       6.538   0.928  -2.966  1.00  0.00           O  
ATOM    104  H   SER A   8       9.711   0.511  -0.938  1.00  0.00           H  
ATOM    105  HA  SER A   8       9.559   2.244  -2.157  1.00  0.00           H  
ATOM    106  HB2 SER A   8       7.698   2.417  -3.779  1.00  0.00           H  
ATOM    107  HB3 SER A   8       8.441   0.829  -3.744  1.00  0.00           H  
ATOM    108  HG  SER A   8       6.434   0.866  -2.003  1.00  0.00           H  
ATOM    109  N   PRO A   9       8.746   4.153  -0.812  1.00  0.00           N  
ATOM    110  CA  PRO A   9       8.269   5.351  -0.101  1.00  0.00           C  
ATOM    111  C   PRO A   9       7.115   6.030  -0.834  1.00  0.00           C  
ATOM    112  O   PRO A   9       7.263   6.480  -1.973  1.00  0.00           O  
ATOM    113  CB  PRO A   9       9.489   6.272  -0.079  1.00  0.00           C  
ATOM    114  CG  PRO A   9      10.656   5.365  -0.225  1.00  0.00           C  
ATOM    115  CD  PRO A   9      10.194   4.221  -1.081  1.00  0.00           C  
ATOM    116  HA  PRO A   9       7.965   5.114   0.908  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       9.424   6.972  -0.898  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       9.521   6.809   0.858  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      11.472   5.888  -0.701  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.960   5.006   0.746  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      10.387   4.426  -2.124  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      10.687   3.311  -0.774  1.00  0.00           H  
ATOM    123  N   GLY A  10       5.964   6.040  -0.208  1.00  0.00           N  
ATOM    124  CA  GLY A  10       4.803   6.644  -0.810  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.894   5.596  -1.404  1.00  0.00           C  
ATOM    126  O   GLY A  10       2.769   5.891  -1.829  1.00  0.00           O  
ATOM    127  H   GLY A  10       5.890   5.604   0.669  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       4.264   7.200  -0.057  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       5.119   7.315  -1.594  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.373   4.359  -1.409  1.00  0.00           N  
ATOM    131  CA  GLY A  11       3.617   3.235  -1.925  1.00  0.00           C  
ATOM    132  C   GLY A  11       2.414   2.965  -1.070  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.429   2.393  -1.529  1.00  0.00           O  
ATOM    134  H   GLY A  11       5.273   4.183  -1.052  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       3.301   3.454  -2.933  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.247   2.358  -1.930  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.496   3.412   0.172  1.00  0.00           N  
ATOM    138  CA  ASP A  12       1.410   3.329   1.132  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.114   3.938   0.592  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.949   3.428   0.866  1.00  0.00           O  
ATOM    141  CB  ASP A  12       1.822   3.970   2.447  1.00  0.00           C  
ATOM    142  CG  ASP A  12       0.671   4.224   3.383  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       0.252   3.305   4.085  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       0.205   5.387   3.460  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.348   3.807   0.458  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.234   2.276   1.309  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       2.486   3.271   2.935  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       2.343   4.897   2.257  1.00  0.00           H  
ATOM    149  N   LYS A  13       0.211   5.002  -0.218  1.00  0.00           N  
ATOM    150  CA  LYS A  13      -0.986   5.572  -0.868  1.00  0.00           C  
ATOM    151  C   LYS A  13      -1.692   4.499  -1.688  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.895   4.286  -1.563  1.00  0.00           O  
ATOM    153  CB  LYS A  13      -0.632   6.745  -1.801  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -1.815   7.214  -2.666  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -2.944   7.809  -1.835  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -4.158   8.146  -2.694  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -3.851   9.149  -3.735  1.00  0.00           N  
ATOM    158  H   LYS A  13       1.093   5.408  -0.362  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -1.652   5.919  -0.091  1.00  0.00           H  
ATOM    160  HB2 LYS A  13      -0.289   7.580  -1.206  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       0.165   6.435  -2.460  1.00  0.00           H  
ATOM    162  HG2 LYS A  13      -1.500   7.915  -3.420  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -2.200   6.339  -3.169  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -3.239   7.096  -1.079  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -2.588   8.711  -1.361  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -4.506   7.243  -3.172  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -4.938   8.531  -2.053  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -3.101   8.821  -4.376  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -3.536  10.038  -3.300  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -4.699   9.350  -4.302  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.912   3.797  -2.476  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.414   2.760  -3.344  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.903   1.596  -2.501  1.00  0.00           C  
ATOM    174  O   LEU A  14      -2.860   0.927  -2.857  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.335   2.263  -4.339  1.00  0.00           C  
ATOM    176  CG  LEU A  14       0.178   3.221  -5.438  1.00  0.00           C  
ATOM    177  CD1 LEU A  14       0.900   4.441  -4.871  1.00  0.00           C  
ATOM    178  CD2 LEU A  14       1.098   2.474  -6.381  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.052   3.972  -2.448  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -2.247   3.165  -3.899  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.524   1.951  -3.764  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -0.747   1.393  -4.827  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -0.673   3.551  -6.014  1.00  0.00           H  
ATOM    184 HD11 LEU A  14       1.229   5.073  -5.683  1.00  0.00           H  
ATOM    185 HD12 LEU A  14       1.756   4.120  -4.296  1.00  0.00           H  
ATOM    186 HD13 LEU A  14       0.225   4.994  -4.236  1.00  0.00           H  
ATOM    187 HD21 LEU A  14       1.949   2.100  -5.831  1.00  0.00           H  
ATOM    188 HD22 LEU A  14       1.436   3.139  -7.163  1.00  0.00           H  
ATOM    189 HD23 LEU A  14       0.562   1.645  -6.817  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.238   1.387  -1.378  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.564   0.333  -0.428  1.00  0.00           C  
ATOM    192  C   TRP A  15      -2.962   0.590   0.137  1.00  0.00           C  
ATOM    193  O   TRP A  15      -3.844  -0.288   0.107  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -0.537   0.353   0.724  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -0.512  -0.816   1.666  1.00  0.00           C  
ATOM    196  CD1 TRP A  15       0.478  -1.719   1.759  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -1.474  -1.185   2.658  1.00  0.00           C  
ATOM    198  NE1 TRP A  15       0.196  -2.642   2.738  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -0.999  -2.333   3.300  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -2.680  -0.665   3.055  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -1.701  -2.957   4.323  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -3.369  -1.270   4.048  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -2.890  -2.403   4.682  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.469   1.970  -1.190  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.501  -0.601  -0.967  1.00  0.00           H  
ATOM    206  HB2 TRP A  15       0.454   0.396   0.311  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -0.709   1.244   1.310  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       1.350  -1.662   1.127  1.00  0.00           H  
ATOM    209  HE1 TRP A  15       0.747  -3.407   3.003  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -3.078   0.213   2.575  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -1.332  -3.841   4.821  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -4.309  -0.841   4.346  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -3.497  -2.832   5.464  1.00  0.00           H  
ATOM    214  N   GLN A  16      -3.175   1.818   0.598  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -4.422   2.235   1.238  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.578   2.297   0.235  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.712   2.630   0.587  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -4.254   3.588   1.931  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -3.129   3.631   2.964  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -3.313   2.711   4.153  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -4.430   2.401   4.581  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -2.223   2.302   4.727  1.00  0.00           N  
ATOM    223  H   GLN A  16      -2.448   2.479   0.514  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -4.630   1.489   1.989  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -4.051   4.338   1.180  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -5.180   3.838   2.430  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -2.243   3.268   2.463  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -2.982   4.644   3.308  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -1.363   2.627   4.353  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -2.267   1.698   5.496  1.00  0.00           H  
ATOM    231  N   ILE A  17      -5.267   2.016  -1.007  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -6.243   1.933  -2.061  1.00  0.00           C  
ATOM    233  C   ILE A  17      -6.377   0.458  -2.553  1.00  0.00           C  
ATOM    234  O   ILE A  17      -7.440   0.037  -3.001  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.858   2.890  -3.259  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -5.845   4.369  -2.811  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -6.792   2.713  -4.458  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -7.182   4.903  -2.339  1.00  0.00           C  
ATOM    239  H   ILE A  17      -4.318   1.891  -1.216  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -7.194   2.246  -1.657  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.856   2.635  -3.582  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -5.149   4.479  -1.992  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -5.511   4.980  -3.636  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -6.503   3.393  -5.247  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -7.807   2.925  -4.157  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -6.728   1.697  -4.816  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -7.079   5.940  -2.055  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -7.510   4.328  -1.489  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -7.905   4.815  -3.135  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.318  -0.331  -2.399  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.288  -1.689  -2.959  1.00  0.00           C  
ATOM    252  C   TYR A  18      -5.684  -2.760  -1.936  1.00  0.00           C  
ATOM    253  O   TYR A  18      -6.315  -3.762  -2.275  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -3.885  -1.970  -3.615  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -2.841  -2.805  -2.878  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -2.442  -2.511  -1.608  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -2.201  -3.852  -3.528  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -1.446  -3.218  -0.979  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -1.212  -4.580  -2.906  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -0.838  -4.253  -1.625  1.00  0.00           C  
ATOM    261  OH  TYR A  18       0.182  -4.935  -1.011  1.00  0.00           O  
ATOM    262  H   TYR A  18      -4.535   0.006  -1.914  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.030  -1.708  -3.744  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -3.983  -2.458  -4.563  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -3.430  -1.007  -3.799  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -2.959  -1.709  -1.101  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -2.496  -4.105  -4.536  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -1.160  -2.954   0.028  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -0.735  -5.399  -3.424  1.00  0.00           H  
ATOM    270  HH  TYR A  18       0.955  -4.799  -1.573  1.00  0.00           H  
ATOM    271  N   LEU A  19      -5.345  -2.534  -0.696  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -5.581  -3.520   0.343  1.00  0.00           C  
ATOM    273  C   LEU A  19      -6.579  -2.950   1.337  1.00  0.00           C  
ATOM    274  O   LEU A  19      -7.341  -3.671   1.979  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -4.227  -3.843   1.003  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -4.051  -5.184   1.733  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -2.583  -5.387   2.036  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -4.837  -5.233   3.025  1.00  0.00           C  
ATOM    279  H   LEU A  19      -4.906  -1.685  -0.469  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -5.982  -4.413  -0.111  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -3.475  -3.801   0.229  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -4.015  -3.050   1.705  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -4.376  -5.988   1.089  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -2.236  -4.536   2.609  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -2.026  -5.443   1.111  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -2.443  -6.289   2.610  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -4.684  -6.195   3.489  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -5.886  -5.093   2.814  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -4.493  -4.452   3.689  1.00  0.00           H  
ATOM    290  N   ASN A  20      -6.582  -1.665   1.440  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -7.491  -0.984   2.304  1.00  0.00           C  
ATOM    292  C   ASN A  20      -8.706  -0.573   1.502  1.00  0.00           C  
ATOM    293  O   ASN A  20      -8.667   0.455   0.822  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -6.790   0.202   2.954  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -7.686   1.082   3.787  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -7.895   0.831   4.976  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -8.176   2.124   3.198  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -9.690  -1.327   1.497  1.00  0.00           O  
ATOM    299  H   ASN A  20      -5.970  -1.129   0.898  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -7.800  -1.682   3.068  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -6.007  -0.165   3.597  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -6.354   0.796   2.170  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.935   2.266   2.253  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -8.766   2.717   3.704  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       5.299  -1.942  -9.282  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.577  -1.383  -8.168  1.00  0.00           C  
ATOM      3  C   SER A   1       5.418  -1.535  -6.904  1.00  0.00           C  
ATOM      4  O   SER A   1       6.120  -2.527  -6.766  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.272  -2.151  -8.011  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.512  -2.142  -9.222  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.512  -2.938  -9.078  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.203  -1.447  -9.414  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.736  -1.887 -10.151  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.362  -0.345  -8.371  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.493  -3.175  -7.750  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.684  -1.698  -7.228  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.696  -2.615  -9.002  1.00  0.00           H  
ATOM     14  N   PRO A   2       5.433  -0.534  -6.001  1.00  0.00           N  
ATOM     15  CA  PRO A   2       6.092  -0.672  -4.710  1.00  0.00           C  
ATOM     16  C   PRO A   2       5.218  -1.518  -3.769  1.00  0.00           C  
ATOM     17  O   PRO A   2       3.978  -1.404  -3.814  1.00  0.00           O  
ATOM     18  CB  PRO A   2       6.199   0.777  -4.182  1.00  0.00           C  
ATOM     19  CG  PRO A   2       5.748   1.652  -5.305  1.00  0.00           C  
ATOM     20  CD  PRO A   2       4.864   0.805  -6.172  1.00  0.00           C  
ATOM     21  HA  PRO A   2       7.072  -1.113  -4.818  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       5.563   0.890  -3.315  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       7.222   0.985  -3.907  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       5.195   2.495  -4.916  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       6.605   1.996  -5.865  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       3.841   0.849  -5.829  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       4.937   1.134  -7.198  1.00  0.00           H  
ATOM     28  N   PRO A   3       5.824  -2.397  -2.953  1.00  0.00           N  
ATOM     29  CA  PRO A   3       5.086  -3.268  -2.014  1.00  0.00           C  
ATOM     30  C   PRO A   3       4.214  -2.475  -1.028  1.00  0.00           C  
ATOM     31  O   PRO A   3       4.637  -1.421  -0.544  1.00  0.00           O  
ATOM     32  CB  PRO A   3       6.204  -3.991  -1.260  1.00  0.00           C  
ATOM     33  CG  PRO A   3       7.348  -3.968  -2.199  1.00  0.00           C  
ATOM     34  CD  PRO A   3       7.274  -2.643  -2.883  1.00  0.00           C  
ATOM     35  HA  PRO A   3       4.481  -3.986  -2.545  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       6.426  -3.461  -0.346  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       5.900  -5.003  -1.033  1.00  0.00           H  
ATOM     38  HG2 PRO A   3       8.276  -4.059  -1.657  1.00  0.00           H  
ATOM     39  HG3 PRO A   3       7.250  -4.767  -2.919  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       7.776  -1.884  -2.303  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       7.700  -2.720  -3.872  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.979  -2.985  -0.726  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.018  -2.329   0.193  1.00  0.00           C  
ATOM     44  C   PRO A   4       2.652  -1.942   1.525  1.00  0.00           C  
ATOM     45  O   PRO A   4       2.425  -0.853   2.045  1.00  0.00           O  
ATOM     46  CB  PRO A   4       0.952  -3.402   0.407  1.00  0.00           C  
ATOM     47  CG  PRO A   4       0.978  -4.196  -0.842  1.00  0.00           C  
ATOM     48  CD  PRO A   4       2.417  -4.238  -1.275  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.574  -1.455  -0.260  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       1.212  -4.001   1.267  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -0.012  -2.938   0.562  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       0.610  -5.194  -0.651  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       0.375  -3.713  -1.597  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       2.914  -5.103  -0.860  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       2.475  -4.249  -2.354  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.433  -2.834   2.078  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.156  -2.540   3.280  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.632  -2.655   3.050  1.00  0.00           C  
ATOM     59  O   ARG A   5       6.175  -3.760   2.829  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.705  -3.373   4.485  1.00  0.00           C  
ATOM     61  CG  ARG A   5       2.323  -3.005   5.022  1.00  0.00           C  
ATOM     62  CD  ARG A   5       2.220  -1.506   5.349  1.00  0.00           C  
ATOM     63  NE  ARG A   5       3.299  -1.058   6.241  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       3.623   0.217   6.499  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       2.942   1.224   5.958  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       4.641   0.475   7.302  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.549  -3.708   1.647  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.964  -1.499   3.490  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       3.687  -4.413   4.195  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.424  -3.246   5.280  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.578  -3.257   4.284  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       2.142  -3.571   5.924  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       2.253  -0.935   4.433  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.271  -1.329   5.836  1.00  0.00           H  
ATOM     75  HE  ARG A   5       3.816  -1.788   6.657  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       2.150   1.111   5.339  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       3.194   2.179   6.136  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       5.175  -0.271   7.713  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       4.917   1.408   7.541  1.00  0.00           H  
ATOM     80  N   GLY A   6       6.260  -1.521   3.043  1.00  0.00           N  
ATOM     81  CA  GLY A   6       7.663  -1.421   2.855  1.00  0.00           C  
ATOM     82  C   GLY A   6       8.078   0.006   2.991  1.00  0.00           C  
ATOM     83  O   GLY A   6       7.211   0.907   2.995  1.00  0.00           O  
ATOM     84  H   GLY A   6       5.766  -0.683   3.169  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       8.168  -2.020   3.597  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       7.916  -1.766   1.864  1.00  0.00           H  
ATOM     87  N   SER A   7       9.356   0.245   3.101  1.00  0.00           N  
ATOM     88  CA  SER A   7       9.857   1.582   3.240  1.00  0.00           C  
ATOM     89  C   SER A   7      10.052   2.197   1.859  1.00  0.00           C  
ATOM     90  O   SER A   7      11.156   2.203   1.303  1.00  0.00           O  
ATOM     91  CB  SER A   7      11.159   1.609   4.067  1.00  0.00           C  
ATOM     92  OG  SER A   7      11.612   2.938   4.314  1.00  0.00           O  
ATOM     93  H   SER A   7       9.979  -0.513   3.065  1.00  0.00           H  
ATOM     94  HA  SER A   7       9.099   2.155   3.753  1.00  0.00           H  
ATOM     95  HB2 SER A   7      10.986   1.125   5.017  1.00  0.00           H  
ATOM     96  HB3 SER A   7      11.927   1.073   3.530  1.00  0.00           H  
ATOM     97  HG  SER A   7      11.634   3.409   3.471  1.00  0.00           H  
ATOM     98  N   SER A   8       8.963   2.605   1.274  1.00  0.00           N  
ATOM     99  CA  SER A   8       8.942   3.230  -0.016  1.00  0.00           C  
ATOM    100  C   SER A   8       7.701   4.096  -0.109  1.00  0.00           C  
ATOM    101  O   SER A   8       6.576   3.577   0.021  1.00  0.00           O  
ATOM    102  CB  SER A   8       8.914   2.163  -1.125  1.00  0.00           C  
ATOM    103  OG  SER A   8      10.073   1.334  -1.071  1.00  0.00           O  
ATOM    104  H   SER A   8       8.106   2.474   1.737  1.00  0.00           H  
ATOM    105  HA  SER A   8       9.832   3.831  -0.124  1.00  0.00           H  
ATOM    106  HB2 SER A   8       8.040   1.542  -0.997  1.00  0.00           H  
ATOM    107  HB3 SER A   8       8.871   2.646  -2.090  1.00  0.00           H  
ATOM    108  HG  SER A   8      10.542   1.567  -0.253  1.00  0.00           H  
ATOM    109  N   PRO A   9       7.862   5.419  -0.275  1.00  0.00           N  
ATOM    110  CA  PRO A   9       6.736   6.325  -0.435  1.00  0.00           C  
ATOM    111  C   PRO A   9       5.943   5.944  -1.676  1.00  0.00           C  
ATOM    112  O   PRO A   9       6.427   6.057  -2.800  1.00  0.00           O  
ATOM    113  CB  PRO A   9       7.385   7.708  -0.608  1.00  0.00           C  
ATOM    114  CG  PRO A   9       8.756   7.556  -0.052  1.00  0.00           C  
ATOM    115  CD  PRO A   9       9.153   6.137  -0.324  1.00  0.00           C  
ATOM    116  HA  PRO A   9       6.088   6.311   0.429  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       7.411   7.962  -1.657  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       6.818   8.449  -0.065  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.431   8.240  -0.545  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       8.744   7.745   1.012  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       9.610   6.050  -1.298  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       9.820   5.784   0.448  1.00  0.00           H  
ATOM    123  N   GLY A  10       4.777   5.422  -1.462  1.00  0.00           N  
ATOM    124  CA  GLY A  10       3.962   4.987  -2.549  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.432   3.615  -2.300  1.00  0.00           C  
ATOM    126  O   GLY A  10       2.306   3.321  -2.646  1.00  0.00           O  
ATOM    127  H   GLY A  10       4.454   5.336  -0.539  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       3.137   5.672  -2.674  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       4.555   4.972  -3.452  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.231   2.787  -1.642  1.00  0.00           N  
ATOM    131  CA  GLY A  11       3.820   1.416  -1.373  1.00  0.00           C  
ATOM    132  C   GLY A  11       2.622   1.368  -0.462  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.628   0.693  -0.743  1.00  0.00           O  
ATOM    134  H   GLY A  11       5.100   3.113  -1.320  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       3.571   0.935  -2.306  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.637   0.886  -0.907  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.695   2.137   0.598  1.00  0.00           N  
ATOM    138  CA  ASP A  12       1.615   2.234   1.560  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.416   2.961   0.940  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.717   2.755   1.333  1.00  0.00           O  
ATOM    141  CB  ASP A  12       2.106   2.930   2.826  1.00  0.00           C  
ATOM    142  CG  ASP A  12       1.072   2.989   3.923  1.00  0.00           C  
ATOM    143  OD1 ASP A  12       0.759   1.933   4.518  1.00  0.00           O  
ATOM    144  OD2 ASP A  12       0.608   4.102   4.255  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.516   2.642   0.757  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.310   1.226   1.808  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       2.965   2.398   3.207  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       2.403   3.938   2.577  1.00  0.00           H  
ATOM    149  N   LYS A  13       0.676   3.777  -0.078  1.00  0.00           N  
ATOM    150  CA  LYS A  13      -0.394   4.445  -0.809  1.00  0.00           C  
ATOM    151  C   LYS A  13      -1.184   3.410  -1.614  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.412   3.457  -1.667  1.00  0.00           O  
ATOM    153  CB  LYS A  13       0.154   5.544  -1.729  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -0.906   6.224  -2.592  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -1.953   6.949  -1.759  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -2.987   7.610  -2.649  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -2.394   8.645  -3.515  1.00  0.00           N  
ATOM    158  H   LYS A  13       1.610   3.914  -0.337  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -1.057   4.882  -0.074  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       0.627   6.299  -1.119  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       0.894   5.106  -2.382  1.00  0.00           H  
ATOM    162  HG2 LYS A  13      -0.444   6.926  -3.267  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -1.401   5.461  -3.175  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -2.448   6.236  -1.116  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -1.467   7.705  -1.160  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -3.428   6.852  -3.277  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -3.753   8.057  -2.032  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -3.103   9.057  -4.152  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -1.618   8.292  -4.109  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -2.021   9.427  -2.937  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.468   2.472  -2.224  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -1.101   1.363  -2.928  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.894   0.534  -1.959  1.00  0.00           C  
ATOM    174  O   LEU A  14      -2.983   0.074  -2.280  1.00  0.00           O  
ATOM    175  CB  LEU A  14      -0.085   0.481  -3.660  1.00  0.00           C  
ATOM    176  CG  LEU A  14       0.302   0.887  -5.087  1.00  0.00           C  
ATOM    177  CD1 LEU A  14       0.869   2.290  -5.158  1.00  0.00           C  
ATOM    178  CD2 LEU A  14       1.287  -0.110  -5.645  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.514   2.533  -2.210  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -1.785   1.788  -3.648  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       0.817   0.459  -3.066  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -0.485  -0.522  -3.692  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -0.579   0.855  -5.711  1.00  0.00           H  
ATOM    184 HD11 LEU A  14       1.763   2.351  -4.556  1.00  0.00           H  
ATOM    185 HD12 LEU A  14       0.137   2.989  -4.782  1.00  0.00           H  
ATOM    186 HD13 LEU A  14       1.105   2.533  -6.182  1.00  0.00           H  
ATOM    187 HD21 LEU A  14       2.160  -0.146  -5.011  1.00  0.00           H  
ATOM    188 HD22 LEU A  14       1.575   0.183  -6.643  1.00  0.00           H  
ATOM    189 HD23 LEU A  14       0.826  -1.086  -5.673  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.352   0.377  -0.758  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -2.017  -0.333   0.319  1.00  0.00           C  
ATOM    192  C   TRP A  15      -3.361   0.344   0.558  1.00  0.00           C  
ATOM    193  O   TRP A  15      -4.433  -0.292   0.492  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -1.180  -0.228   1.605  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -1.511  -1.144   2.745  1.00  0.00           C  
ATOM    196  CD1 TRP A  15      -0.655  -2.019   3.288  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -2.733  -1.275   3.489  1.00  0.00           C  
ATOM    198  NE1 TRP A  15      -1.246  -2.698   4.315  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -2.524  -2.263   4.456  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -3.965  -0.667   3.428  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -3.517  -2.645   5.355  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -4.933  -1.033   4.292  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -4.721  -2.009   5.248  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.452   0.748  -0.615  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -2.090  -1.361   0.002  1.00  0.00           H  
ATOM    206  HB2 TRP A  15      -0.170  -0.495   1.359  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -1.208   0.788   1.967  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       0.355  -2.115   2.919  1.00  0.00           H  
ATOM    209  HE1 TRP A  15      -0.820  -3.395   4.864  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -4.164   0.100   2.693  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -3.359  -3.407   6.103  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -5.889  -0.547   4.208  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -5.550  -2.241   5.898  1.00  0.00           H  
ATOM    214  N   GLN A  16      -3.292   1.660   0.756  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -4.444   2.501   1.069  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.484   2.551  -0.063  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.527   3.178   0.081  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -4.009   3.930   1.423  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -3.097   4.064   2.644  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -3.653   3.402   3.876  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -4.444   3.990   4.607  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -3.169   2.231   4.176  1.00  0.00           N  
ATOM    223  H   GLN A  16      -2.408   2.088   0.697  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -4.899   2.069   1.948  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -3.485   4.345   0.575  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -4.896   4.520   1.598  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -2.168   3.554   2.421  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -2.913   5.107   2.852  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -2.472   1.855   3.597  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -3.514   1.769   4.970  1.00  0.00           H  
ATOM    231  N   ILE A  17      -5.179   1.939  -1.178  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -6.096   1.863  -2.287  1.00  0.00           C  
ATOM    233  C   ILE A  17      -6.503   0.389  -2.561  1.00  0.00           C  
ATOM    234  O   ILE A  17      -7.496   0.107  -3.235  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.480   2.565  -3.555  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -5.381   4.077  -3.291  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -6.285   2.300  -4.830  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -4.829   4.869  -4.444  1.00  0.00           C  
ATOM    239  H   ILE A  17      -4.286   1.544  -1.272  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -6.978   2.411  -1.993  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.474   2.194  -3.701  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -6.368   4.462  -3.075  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -4.744   4.243  -2.435  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -7.292   2.669  -4.700  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -6.313   1.238  -5.026  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -5.819   2.809  -5.659  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -3.802   4.585  -4.619  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -4.908   5.923  -4.230  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -5.419   4.636  -5.318  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.785  -0.536  -1.960  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.993  -1.958  -2.213  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.740  -2.669  -1.065  1.00  0.00           C  
ATOM    253  O   TYR A  18      -7.490  -3.621  -1.297  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.628  -2.599  -2.571  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -4.073  -3.688  -1.687  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -3.512  -3.390  -0.474  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -4.032  -4.999  -2.121  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.921  -4.355   0.301  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -3.465  -5.982  -1.349  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.905  -5.656  -0.141  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -2.312  -6.636   0.622  1.00  0.00           O  
ATOM    262  H   TYR A  18      -5.080  -0.263  -1.332  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.627  -2.014  -3.086  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -4.652  -3.013  -3.560  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -3.900  -1.801  -2.580  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -3.584  -2.367  -0.145  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -4.471  -5.253  -3.073  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -2.486  -4.091   1.253  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -3.455  -7.003  -1.697  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -2.411  -6.405   1.556  1.00  0.00           H  
ATOM    271  N   LEU A  19      -6.538  -2.209   0.152  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -7.228  -2.783   1.320  1.00  0.00           C  
ATOM    273  C   LEU A  19      -8.029  -1.747   2.072  1.00  0.00           C  
ATOM    274  O   LEU A  19      -8.778  -2.073   2.988  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -6.247  -3.434   2.274  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -5.810  -4.854   1.985  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -4.787  -5.274   3.021  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -7.002  -5.788   2.029  1.00  0.00           C  
ATOM    279  H   LEU A  19      -5.890  -1.481   0.283  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -7.906  -3.539   0.957  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -5.353  -2.830   2.225  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -6.649  -3.387   3.275  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -5.358  -4.909   1.006  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -4.451  -6.281   2.820  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -5.232  -5.218   4.002  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -3.951  -4.591   2.966  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -6.675  -6.806   1.882  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -7.701  -5.517   1.252  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -7.473  -5.690   2.995  1.00  0.00           H  
ATOM    290  N   ASN A  20      -7.848  -0.531   1.713  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -8.541   0.566   2.337  1.00  0.00           C  
ATOM    292  C   ASN A  20      -9.522   1.136   1.355  1.00  0.00           C  
ATOM    293  O   ASN A  20      -9.092   1.629   0.308  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -7.545   1.619   2.848  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -8.179   2.949   3.252  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -8.601   3.135   4.397  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -8.213   3.889   2.339  1.00  0.00           N  
ATOM    298  OXT ASN A  20     -10.740   1.055   1.596  1.00  0.00           O  
ATOM    299  H   ASN A  20      -7.248  -0.334   0.968  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -9.087   0.156   3.175  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -7.050   1.218   3.720  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -6.804   1.791   2.085  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -7.831   3.672   1.456  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -8.594   4.767   2.548  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       2.932  -2.659  -9.715  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.753  -2.665  -8.532  1.00  0.00           C  
ATOM      3  C   SER A   1       2.995  -3.348  -7.400  1.00  0.00           C  
ATOM      4  O   SER A   1       1.781  -3.170  -7.273  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.063  -1.219  -8.134  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.635  -0.485  -9.215  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.672  -3.629  -9.981  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.460  -2.200 -10.482  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.072  -2.110  -9.518  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.677  -3.185  -8.736  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.147  -0.732  -7.834  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.753  -1.216  -7.302  1.00  0.00           H  
ATOM     13  HG  SER A   1       5.154   0.224  -8.813  1.00  0.00           H  
ATOM     14  N   PRO A   2       3.671  -4.174  -6.596  1.00  0.00           N  
ATOM     15  CA  PRO A   2       3.064  -4.770  -5.425  1.00  0.00           C  
ATOM     16  C   PRO A   2       3.106  -3.762  -4.265  1.00  0.00           C  
ATOM     17  O   PRO A   2       4.169  -3.218  -3.970  1.00  0.00           O  
ATOM     18  CB  PRO A   2       3.957  -5.982  -5.134  1.00  0.00           C  
ATOM     19  CG  PRO A   2       5.296  -5.632  -5.694  1.00  0.00           C  
ATOM     20  CD  PRO A   2       5.079  -4.594  -6.769  1.00  0.00           C  
ATOM     21  HA  PRO A   2       2.048  -5.078  -5.623  1.00  0.00           H  
ATOM     22  HB2 PRO A   2       4.007  -6.144  -4.068  1.00  0.00           H  
ATOM     23  HB3 PRO A   2       3.548  -6.858  -5.617  1.00  0.00           H  
ATOM     24  HG2 PRO A   2       5.926  -5.234  -4.913  1.00  0.00           H  
ATOM     25  HG3 PRO A   2       5.744  -6.520  -6.116  1.00  0.00           H  
ATOM     26  HD2 PRO A   2       5.746  -3.758  -6.623  1.00  0.00           H  
ATOM     27  HD3 PRO A   2       5.233  -5.028  -7.745  1.00  0.00           H  
ATOM     28  N   PRO A   3       1.956  -3.450  -3.637  1.00  0.00           N  
ATOM     29  CA  PRO A   3       1.899  -2.470  -2.545  1.00  0.00           C  
ATOM     30  C   PRO A   3       2.670  -2.913  -1.292  1.00  0.00           C  
ATOM     31  O   PRO A   3       2.324  -3.930  -0.653  1.00  0.00           O  
ATOM     32  CB  PRO A   3       0.408  -2.355  -2.217  1.00  0.00           C  
ATOM     33  CG  PRO A   3      -0.304  -2.985  -3.366  1.00  0.00           C  
ATOM     34  CD  PRO A   3       0.629  -4.008  -3.937  1.00  0.00           C  
ATOM     35  HA  PRO A   3       2.269  -1.509  -2.872  1.00  0.00           H  
ATOM     36  HB2 PRO A   3       0.225  -2.866  -1.284  1.00  0.00           H  
ATOM     37  HB3 PRO A   3       0.146  -1.313  -2.108  1.00  0.00           H  
ATOM     38  HG2 PRO A   3      -1.211  -3.457  -3.020  1.00  0.00           H  
ATOM     39  HG3 PRO A   3      -0.538  -2.234  -4.105  1.00  0.00           H  
ATOM     40  HD2 PRO A   3       0.482  -4.966  -3.462  1.00  0.00           H  
ATOM     41  HD3 PRO A   3       0.470  -4.081  -5.002  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.741  -2.204  -0.954  1.00  0.00           N  
ATOM     43  CA  PRO A   4       4.510  -2.453   0.237  1.00  0.00           C  
ATOM     44  C   PRO A   4       4.077  -1.551   1.385  1.00  0.00           C  
ATOM     45  O   PRO A   4       3.383  -0.543   1.194  1.00  0.00           O  
ATOM     46  CB  PRO A   4       5.925  -2.115  -0.209  1.00  0.00           C  
ATOM     47  CG  PRO A   4       5.755  -1.035  -1.243  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.323  -1.107  -1.737  1.00  0.00           C  
ATOM     49  HA  PRO A   4       4.463  -3.471   0.595  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       6.484  -1.763   0.645  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       6.398  -2.990  -0.628  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.941  -0.072  -0.793  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       6.443  -1.200  -2.059  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.780  -0.194  -1.544  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.307  -1.348  -2.791  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.469  -1.916   2.557  1.00  0.00           N  
ATOM     57  CA  ARG A   5       4.114  -1.186   3.724  1.00  0.00           C  
ATOM     58  C   ARG A   5       5.299  -0.403   4.254  1.00  0.00           C  
ATOM     59  O   ARG A   5       5.249   0.816   4.346  1.00  0.00           O  
ATOM     60  CB  ARG A   5       3.585  -2.137   4.784  1.00  0.00           C  
ATOM     61  CG  ARG A   5       3.145  -1.461   6.056  1.00  0.00           C  
ATOM     62  CD  ARG A   5       2.028  -0.474   5.790  1.00  0.00           C  
ATOM     63  NE  ARG A   5       1.612   0.233   6.989  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.583   1.065   7.053  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.171   1.274   5.981  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       0.314   1.698   8.188  1.00  0.00           N  
ATOM     67  H   ARG A   5       5.014  -2.728   2.642  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.323  -0.502   3.454  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.740  -2.671   4.378  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.362  -2.846   5.028  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       2.782  -2.245   6.700  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       3.984  -0.957   6.512  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       2.371   0.259   5.074  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       1.180  -1.003   5.383  1.00  0.00           H  
ATOM     75  HE  ARG A   5       2.171   0.078   7.786  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       0.002   0.823   5.103  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -0.955   1.901   6.002  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.876   1.573   9.009  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -0.465   2.323   8.282  1.00  0.00           H  
ATOM     80  N   GLY A   6       6.367  -1.098   4.568  1.00  0.00           N  
ATOM     81  CA  GLY A   6       7.526  -0.453   5.131  1.00  0.00           C  
ATOM     82  C   GLY A   6       8.589  -0.236   4.097  1.00  0.00           C  
ATOM     83  O   GLY A   6       9.781  -0.360   4.373  1.00  0.00           O  
ATOM     84  H   GLY A   6       6.387  -2.067   4.404  1.00  0.00           H  
ATOM     85  HA2 GLY A   6       7.233   0.501   5.544  1.00  0.00           H  
ATOM     86  HA3 GLY A   6       7.927  -1.069   5.922  1.00  0.00           H  
ATOM     87  N   SER A   7       8.167   0.039   2.894  1.00  0.00           N  
ATOM     88  CA  SER A   7       9.052   0.272   1.787  1.00  0.00           C  
ATOM     89  C   SER A   7       8.354   1.195   0.803  1.00  0.00           C  
ATOM     90  O   SER A   7       7.112   1.267   0.818  1.00  0.00           O  
ATOM     91  CB  SER A   7       9.416  -1.062   1.114  1.00  0.00           C  
ATOM     92  OG  SER A   7      10.002  -1.955   2.056  1.00  0.00           O  
ATOM     93  H   SER A   7       7.204   0.122   2.724  1.00  0.00           H  
ATOM     94  HA  SER A   7       9.947   0.745   2.159  1.00  0.00           H  
ATOM     95  HB2 SER A   7       8.525  -1.518   0.709  1.00  0.00           H  
ATOM     96  HB3 SER A   7      10.122  -0.879   0.319  1.00  0.00           H  
ATOM     97  HG  SER A   7      10.020  -1.466   2.890  1.00  0.00           H  
ATOM     98  N   SER A   8       9.150   1.923   0.003  1.00  0.00           N  
ATOM     99  CA  SER A   8       8.672   2.844  -1.032  1.00  0.00           C  
ATOM    100  C   SER A   8       7.999   4.111  -0.431  1.00  0.00           C  
ATOM    101  O   SER A   8       7.151   4.014   0.465  1.00  0.00           O  
ATOM    102  CB  SER A   8       7.735   2.112  -2.010  1.00  0.00           C  
ATOM    103  OG  SER A   8       8.382   0.963  -2.561  1.00  0.00           O  
ATOM    104  H   SER A   8      10.122   1.839   0.117  1.00  0.00           H  
ATOM    105  HA  SER A   8       9.552   3.159  -1.573  1.00  0.00           H  
ATOM    106  HB2 SER A   8       6.849   1.800  -1.479  1.00  0.00           H  
ATOM    107  HB3 SER A   8       7.457   2.781  -2.810  1.00  0.00           H  
ATOM    108  HG  SER A   8       9.332   1.120  -2.507  1.00  0.00           H  
ATOM    109  N   PRO A   9       8.371   5.324  -0.917  1.00  0.00           N  
ATOM    110  CA  PRO A   9       7.803   6.594  -0.414  1.00  0.00           C  
ATOM    111  C   PRO A   9       6.281   6.621  -0.543  1.00  0.00           C  
ATOM    112  O   PRO A   9       5.565   7.057   0.367  1.00  0.00           O  
ATOM    113  CB  PRO A   9       8.424   7.657  -1.329  1.00  0.00           C  
ATOM    114  CG  PRO A   9       9.659   7.028  -1.869  1.00  0.00           C  
ATOM    115  CD  PRO A   9       9.372   5.559  -1.983  1.00  0.00           C  
ATOM    116  HA  PRO A   9       8.085   6.775   0.613  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       7.727   7.906  -2.117  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       8.650   8.544  -0.756  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.886   7.442  -2.841  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.483   7.193  -1.191  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       8.972   5.324  -2.958  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      10.275   4.998  -1.800  1.00  0.00           H  
ATOM    123  N   GLY A  10       5.799   6.143  -1.662  1.00  0.00           N  
ATOM    124  CA  GLY A  10       4.391   6.080  -1.903  1.00  0.00           C  
ATOM    125  C   GLY A  10       3.883   4.665  -1.832  1.00  0.00           C  
ATOM    126  O   GLY A  10       2.923   4.312  -2.507  1.00  0.00           O  
ATOM    127  H   GLY A  10       6.421   5.837  -2.359  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       3.878   6.682  -1.168  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       4.191   6.469  -2.890  1.00  0.00           H  
ATOM    130  N   GLY A  11       4.532   3.845  -1.008  1.00  0.00           N  
ATOM    131  CA  GLY A  11       4.116   2.461  -0.848  1.00  0.00           C  
ATOM    132  C   GLY A  11       2.737   2.386  -0.252  1.00  0.00           C  
ATOM    133  O   GLY A  11       1.854   1.673  -0.755  1.00  0.00           O  
ATOM    134  H   GLY A  11       5.300   4.182  -0.496  1.00  0.00           H  
ATOM    135  HA2 GLY A  11       4.117   1.979  -1.816  1.00  0.00           H  
ATOM    136  HA3 GLY A  11       4.810   1.952  -0.196  1.00  0.00           H  
ATOM    137  N   ASP A  12       2.538   3.183   0.784  1.00  0.00           N  
ATOM    138  CA  ASP A  12       1.259   3.287   1.463  1.00  0.00           C  
ATOM    139  C   ASP A  12       0.154   3.778   0.533  1.00  0.00           C  
ATOM    140  O   ASP A  12      -0.987   3.408   0.695  1.00  0.00           O  
ATOM    141  CB  ASP A  12       1.372   4.173   2.700  1.00  0.00           C  
ATOM    142  CG  ASP A  12       0.029   4.560   3.293  1.00  0.00           C  
ATOM    143  OD1 ASP A  12      -0.567   3.751   4.041  1.00  0.00           O  
ATOM    144  OD2 ASP A  12      -0.441   5.702   3.034  1.00  0.00           O  
ATOM    145  H   ASP A  12       3.293   3.708   1.121  1.00  0.00           H  
ATOM    146  HA  ASP A  12       1.000   2.289   1.782  1.00  0.00           H  
ATOM    147  HB2 ASP A  12       1.912   3.613   3.450  1.00  0.00           H  
ATOM    148  HB3 ASP A  12       1.924   5.067   2.452  1.00  0.00           H  
ATOM    149  N   LYS A  13       0.506   4.554  -0.483  1.00  0.00           N  
ATOM    150  CA  LYS A  13      -0.495   5.049  -1.421  1.00  0.00           C  
ATOM    151  C   LYS A  13      -1.149   3.878  -2.154  1.00  0.00           C  
ATOM    152  O   LYS A  13      -2.361   3.829  -2.325  1.00  0.00           O  
ATOM    153  CB  LYS A  13       0.108   6.019  -2.437  1.00  0.00           C  
ATOM    154  CG  LYS A  13      -0.921   6.579  -3.410  1.00  0.00           C  
ATOM    155  CD  LYS A  13      -1.900   7.505  -2.713  1.00  0.00           C  
ATOM    156  CE  LYS A  13      -3.020   7.932  -3.638  1.00  0.00           C  
ATOM    157  NZ  LYS A  13      -2.537   8.637  -4.849  1.00  0.00           N  
ATOM    158  H   LYS A  13       1.450   4.781  -0.601  1.00  0.00           H  
ATOM    159  HA  LYS A  13      -1.252   5.557  -0.844  1.00  0.00           H  
ATOM    160  HB2 LYS A  13       0.567   6.842  -1.908  1.00  0.00           H  
ATOM    161  HB3 LYS A  13       0.868   5.499  -3.002  1.00  0.00           H  
ATOM    162  HG2 LYS A  13      -0.435   7.106  -4.213  1.00  0.00           H  
ATOM    163  HG3 LYS A  13      -1.476   5.748  -3.823  1.00  0.00           H  
ATOM    164  HD2 LYS A  13      -2.333   6.991  -1.867  1.00  0.00           H  
ATOM    165  HD3 LYS A  13      -1.376   8.383  -2.367  1.00  0.00           H  
ATOM    166  HE2 LYS A  13      -3.562   7.051  -3.948  1.00  0.00           H  
ATOM    167  HE3 LYS A  13      -3.684   8.581  -3.088  1.00  0.00           H  
ATOM    168  HZ1 LYS A  13      -3.356   8.897  -5.436  1.00  0.00           H  
ATOM    169  HZ2 LYS A  13      -1.917   8.041  -5.432  1.00  0.00           H  
ATOM    170  HZ3 LYS A  13      -2.037   9.515  -4.609  1.00  0.00           H  
ATOM    171  N   LEU A  14      -0.339   2.922  -2.547  1.00  0.00           N  
ATOM    172  CA  LEU A  14      -0.837   1.744  -3.223  1.00  0.00           C  
ATOM    173  C   LEU A  14      -1.530   0.830  -2.229  1.00  0.00           C  
ATOM    174  O   LEU A  14      -2.497   0.150  -2.568  1.00  0.00           O  
ATOM    175  CB  LEU A  14       0.285   0.993  -3.972  1.00  0.00           C  
ATOM    176  CG  LEU A  14       0.791   1.601  -5.302  1.00  0.00           C  
ATOM    177  CD1 LEU A  14       1.403   2.981  -5.121  1.00  0.00           C  
ATOM    178  CD2 LEU A  14       1.786   0.666  -5.955  1.00  0.00           C  
ATOM    179  H   LEU A  14       0.621   3.011  -2.366  1.00  0.00           H  
ATOM    180  HA  LEU A  14      -1.574   2.079  -3.939  1.00  0.00           H  
ATOM    181  HB2 LEU A  14       1.133   0.921  -3.307  1.00  0.00           H  
ATOM    182  HB3 LEU A  14      -0.061  -0.010  -4.175  1.00  0.00           H  
ATOM    183  HG  LEU A  14      -0.047   1.707  -5.974  1.00  0.00           H  
ATOM    184 HD11 LEU A  14       0.654   3.659  -4.737  1.00  0.00           H  
ATOM    185 HD12 LEU A  14       1.768   3.347  -6.070  1.00  0.00           H  
ATOM    186 HD13 LEU A  14       2.219   2.922  -4.417  1.00  0.00           H  
ATOM    187 HD21 LEU A  14       2.130   1.102  -6.881  1.00  0.00           H  
ATOM    188 HD22 LEU A  14       1.303  -0.278  -6.162  1.00  0.00           H  
ATOM    189 HD23 LEU A  14       2.626   0.515  -5.292  1.00  0.00           H  
ATOM    190  N   TRP A  15      -1.046   0.857  -0.998  1.00  0.00           N  
ATOM    191  CA  TRP A  15      -1.588   0.071   0.108  1.00  0.00           C  
ATOM    192  C   TRP A  15      -3.039   0.505   0.364  1.00  0.00           C  
ATOM    193  O   TRP A  15      -3.966  -0.324   0.458  1.00  0.00           O  
ATOM    194  CB  TRP A  15      -0.742   0.363   1.362  1.00  0.00           C  
ATOM    195  CG  TRP A  15      -0.911  -0.526   2.549  1.00  0.00           C  
ATOM    196  CD1 TRP A  15      -0.005  -1.419   2.990  1.00  0.00           C  
ATOM    197  CD2 TRP A  15      -2.010  -0.593   3.457  1.00  0.00           C  
ATOM    198  NE1 TRP A  15      -0.461  -2.044   4.118  1.00  0.00           N  
ATOM    199  CE2 TRP A  15      -1.696  -1.555   4.421  1.00  0.00           C  
ATOM    200  CE3 TRP A  15      -3.219   0.060   3.540  1.00  0.00           C  
ATOM    201  CZ2 TRP A  15      -2.559  -1.867   5.460  1.00  0.00           C  
ATOM    202  CZ3 TRP A  15      -4.069  -0.245   4.549  1.00  0.00           C  
ATOM    203  CH2 TRP A  15      -3.745  -1.198   5.504  1.00  0.00           C  
ATOM    204  H   TRP A  15      -0.271   1.435  -0.823  1.00  0.00           H  
ATOM    205  HA  TRP A  15      -1.512  -0.974  -0.144  1.00  0.00           H  
ATOM    206  HB2 TRP A  15       0.297   0.260   1.105  1.00  0.00           H  
ATOM    207  HB3 TRP A  15      -0.931   1.379   1.675  1.00  0.00           H  
ATOM    208  HD1 TRP A  15       0.940  -1.568   2.491  1.00  0.00           H  
ATOM    209  HE1 TRP A  15       0.017  -2.738   4.627  1.00  0.00           H  
ATOM    210  HE3 TRP A  15      -3.493   0.799   2.807  1.00  0.00           H  
ATOM    211  HZ2 TRP A  15      -2.314  -2.608   6.206  1.00  0.00           H  
ATOM    212  HZ3 TRP A  15      -5.010   0.277   4.595  1.00  0.00           H  
ATOM    213  HH2 TRP A  15      -4.465  -1.401   6.279  1.00  0.00           H  
ATOM    214  N   GLN A  16      -3.226   1.812   0.437  1.00  0.00           N  
ATOM    215  CA  GLN A  16      -4.512   2.426   0.741  1.00  0.00           C  
ATOM    216  C   GLN A  16      -5.510   2.282  -0.410  1.00  0.00           C  
ATOM    217  O   GLN A  16      -6.685   2.618  -0.272  1.00  0.00           O  
ATOM    218  CB  GLN A  16      -4.327   3.898   1.088  1.00  0.00           C  
ATOM    219  CG  GLN A  16      -3.446   4.149   2.301  1.00  0.00           C  
ATOM    220  CD  GLN A  16      -4.037   3.659   3.601  1.00  0.00           C  
ATOM    221  OE1 GLN A  16      -5.258   3.624   3.780  1.00  0.00           O  
ATOM    222  NE2 GLN A  16      -3.186   3.306   4.518  1.00  0.00           N  
ATOM    223  H   GLN A  16      -2.447   2.400   0.303  1.00  0.00           H  
ATOM    224  HA  GLN A  16      -4.885   1.919   1.616  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -3.892   4.405   0.239  1.00  0.00           H  
ATOM    226  HB3 GLN A  16      -5.301   4.317   1.292  1.00  0.00           H  
ATOM    227  HG2 GLN A  16      -2.529   3.595   2.153  1.00  0.00           H  
ATOM    228  HG3 GLN A  16      -3.237   5.205   2.380  1.00  0.00           H  
ATOM    229 HE21 GLN A  16      -2.227   3.398   4.281  1.00  0.00           H  
ATOM    230 HE22 GLN A  16      -3.483   2.967   5.389  1.00  0.00           H  
ATOM    231  N   ILE A  17      -5.027   1.806  -1.533  1.00  0.00           N  
ATOM    232  CA  ILE A  17      -5.847   1.561  -2.700  1.00  0.00           C  
ATOM    233  C   ILE A  17      -5.843   0.033  -2.990  1.00  0.00           C  
ATOM    234  O   ILE A  17      -6.033  -0.448  -4.118  1.00  0.00           O  
ATOM    235  CB  ILE A  17      -5.341   2.439  -3.912  1.00  0.00           C  
ATOM    236  CG1 ILE A  17      -5.427   3.920  -3.507  1.00  0.00           C  
ATOM    237  CG2 ILE A  17      -6.179   2.220  -5.183  1.00  0.00           C  
ATOM    238  CD1 ILE A  17      -5.026   4.880  -4.591  1.00  0.00           C  
ATOM    239  H   ILE A  17      -4.066   1.620  -1.584  1.00  0.00           H  
ATOM    240  HA  ILE A  17      -6.845   1.863  -2.429  1.00  0.00           H  
ATOM    241  HB  ILE A  17      -4.302   2.210  -4.113  1.00  0.00           H  
ATOM    242 HG12 ILE A  17      -6.444   4.151  -3.227  1.00  0.00           H  
ATOM    243 HG13 ILE A  17      -4.782   4.087  -2.657  1.00  0.00           H  
ATOM    244 HG21 ILE A  17      -6.112   1.184  -5.483  1.00  0.00           H  
ATOM    245 HG22 ILE A  17      -5.806   2.850  -5.977  1.00  0.00           H  
ATOM    246 HG23 ILE A  17      -7.209   2.469  -4.979  1.00  0.00           H  
ATOM    247 HD11 ILE A  17      -5.651   4.683  -5.449  1.00  0.00           H  
ATOM    248 HD12 ILE A  17      -3.985   4.737  -4.839  1.00  0.00           H  
ATOM    249 HD13 ILE A  17      -5.200   5.886  -4.243  1.00  0.00           H  
ATOM    250  N   TYR A  18      -5.682  -0.728  -1.933  1.00  0.00           N  
ATOM    251  CA  TYR A  18      -5.613  -2.171  -2.043  1.00  0.00           C  
ATOM    252  C   TYR A  18      -6.171  -2.883  -0.791  1.00  0.00           C  
ATOM    253  O   TYR A  18      -6.983  -3.790  -0.903  1.00  0.00           O  
ATOM    254  CB  TYR A  18      -4.148  -2.587  -2.394  1.00  0.00           C  
ATOM    255  CG  TYR A  18      -3.518  -3.668  -1.548  1.00  0.00           C  
ATOM    256  CD1 TYR A  18      -2.852  -3.331  -0.393  1.00  0.00           C  
ATOM    257  CD2 TYR A  18      -3.575  -4.997  -1.910  1.00  0.00           C  
ATOM    258  CE1 TYR A  18      -2.255  -4.285   0.400  1.00  0.00           C  
ATOM    259  CE2 TYR A  18      -2.988  -5.967  -1.129  1.00  0.00           C  
ATOM    260  CZ  TYR A  18      -2.328  -5.607   0.028  1.00  0.00           C  
ATOM    261  OH  TYR A  18      -1.740  -6.581   0.814  1.00  0.00           O  
ATOM    262  H   TYR A  18      -5.611  -0.297  -1.056  1.00  0.00           H  
ATOM    263  HA  TYR A  18      -6.245  -2.443  -2.876  1.00  0.00           H  
ATOM    264  HB2 TYR A  18      -4.105  -2.930  -3.416  1.00  0.00           H  
ATOM    265  HB3 TYR A  18      -3.529  -1.706  -2.314  1.00  0.00           H  
ATOM    266  HD1 TYR A  18      -2.842  -2.282  -0.136  1.00  0.00           H  
ATOM    267  HD2 TYR A  18      -4.091  -5.270  -2.818  1.00  0.00           H  
ATOM    268  HE1 TYR A  18      -1.746  -3.990   1.304  1.00  0.00           H  
ATOM    269  HE2 TYR A  18      -3.049  -7.002  -1.423  1.00  0.00           H  
ATOM    270  HH  TYR A  18      -1.284  -7.190   0.215  1.00  0.00           H  
ATOM    271  N   LEU A  19      -5.739  -2.467   0.380  1.00  0.00           N  
ATOM    272  CA  LEU A  19      -6.140  -3.133   1.616  1.00  0.00           C  
ATOM    273  C   LEU A  19      -7.173  -2.259   2.320  1.00  0.00           C  
ATOM    274  O   LEU A  19      -8.042  -2.734   3.054  1.00  0.00           O  
ATOM    275  CB  LEU A  19      -4.877  -3.344   2.465  1.00  0.00           C  
ATOM    276  CG  LEU A  19      -4.832  -4.531   3.436  1.00  0.00           C  
ATOM    277  CD1 LEU A  19      -3.405  -4.727   3.895  1.00  0.00           C  
ATOM    278  CD2 LEU A  19      -5.727  -4.311   4.641  1.00  0.00           C  
ATOM    279  H   LEU A  19      -5.112  -1.709   0.420  1.00  0.00           H  
ATOM    280  HA  LEU A  19      -6.579  -4.088   1.367  1.00  0.00           H  
ATOM    281  HB2 LEU A  19      -4.046  -3.452   1.784  1.00  0.00           H  
ATOM    282  HB3 LEU A  19      -4.716  -2.439   3.033  1.00  0.00           H  
ATOM    283  HG  LEU A  19      -5.145  -5.426   2.919  1.00  0.00           H  
ATOM    284 HD11 LEU A  19      -3.349  -5.511   4.634  1.00  0.00           H  
ATOM    285 HD12 LEU A  19      -3.043  -3.790   4.298  1.00  0.00           H  
ATOM    286 HD13 LEU A  19      -2.792  -4.981   3.042  1.00  0.00           H  
ATOM    287 HD21 LEU A  19      -6.745  -4.177   4.308  1.00  0.00           H  
ATOM    288 HD22 LEU A  19      -5.397  -3.429   5.170  1.00  0.00           H  
ATOM    289 HD23 LEU A  19      -5.667  -5.170   5.293  1.00  0.00           H  
ATOM    290  N   ASN A  20      -7.068  -0.991   2.066  1.00  0.00           N  
ATOM    291  CA  ASN A  20      -8.010  -0.013   2.535  1.00  0.00           C  
ATOM    292  C   ASN A  20      -9.048   0.144   1.476  1.00  0.00           C  
ATOM    293  O   ASN A  20     -10.215  -0.118   1.735  1.00  0.00           O  
ATOM    294  CB  ASN A  20      -7.316   1.318   2.803  1.00  0.00           C  
ATOM    295  CG  ASN A  20      -8.275   2.496   2.989  1.00  0.00           C  
ATOM    296  OD1 ASN A  20      -8.727   2.786   4.098  1.00  0.00           O  
ATOM    297  ND2 ASN A  20      -8.538   3.206   1.927  1.00  0.00           N  
ATOM    298  OXT ASN A  20      -8.674   0.418   0.322  1.00  0.00           O  
ATOM    299  H   ASN A  20      -6.335  -0.676   1.502  1.00  0.00           H  
ATOM    300  HA  ASN A  20      -8.469  -0.378   3.442  1.00  0.00           H  
ATOM    301  HB2 ASN A  20      -6.713   1.232   3.695  1.00  0.00           H  
ATOM    302  HB3 ASN A  20      -6.675   1.526   1.965  1.00  0.00           H  
ATOM    303 HD21 ASN A  20      -8.107   2.941   1.082  1.00  0.00           H  
ATOM    304 HD22 ASN A  20      -9.150   3.972   1.984  1.00  0.00           H  
TER     305      ASN A  20                                                      
ENDMDL                                                                          
MASTER       99    0    0    1    0    0    0    6  154    1    0    2          
END