HEADER    HORMONE                                 19-MAR-19   6R2X              
TITLE     NMR STRUCTURE OF CHROMOGRANIN A (F39-D63)                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHROMOGRANIN-A;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CGA,PITUITARY SECRETORY PROTEIN I,SP-I;                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CHGA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FRAGMENT OF CHROMOGRANIN A, LIGAND OF ALPHA V BETA 6, INTERACTORS,    
KEYWDS   2 HORMONE                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    F.NARDELLI,G.QUILICI,M.GHITTI,F.CURNIS,A.GORI,A.BERARDI,A.CORTI,      
AUTHOR   2 G.MUSCO                                                              
REVDAT   3   14-JUN-23 6R2X    1       REMARK                                   
REVDAT   2   18-DEC-19 6R2X    1       JRNL                                     
REVDAT   1   04-DEC-19 6R2X    0                                                
JRNL        AUTH   F.NARDELLI,M.GHITTI,G.QUILICI,A.GORI,Q.LUO,A.BERARDI,        
JRNL        AUTH 2 A.SACCHI,M.MONIERI,G.BERGAMASCHI,W.BERMEL,F.CHEN,A.CORTI,    
JRNL        AUTH 3 F.CURNIS,G.MUSCO                                             
JRNL        TITL   A STAPLED CHROMOGRANIN A-DERIVED PEPTIDE IS A POTENT DUAL    
JRNL        TITL 2 LIGAND FOR INTEGRINS ALPHA V BETA 6 AND ALPHA V BETA 8.      
JRNL        REF    CHEM.COMMUN.(CAMB.)           V.  55 14777 2019              
JRNL        REFN                   ESSN 1364-548X                               
JRNL        PMID   31755501                                                     
JRNL        DOI    10.1039/C9CC08518A                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6R2X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1200012830.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 148                                
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N]              
REMARK 210                                   CHROMOGRANIN A, 100 MM SODIUM      
REMARK 210                                   CHLORIDE, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   90% H2O/10% D2O; 0.5 MM            
REMARK 210                                   CHROMOGRANIN A, 100 MM SODIUM      
REMARK 210                                   CHLORIDE, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   90% H2O/10% D2O; 0.5 MM [U-13C;    
REMARK 210                                   U-15N] CHROMOGRANIN A, 100 MM      
REMARK 210                                   SODIUM CHLORIDE, 20 MM SODIUM      
REMARK 210                                   PHOSPHATE, 100% D2O; 0.5 MM        
REMARK 210                                   CHROMOGRANIN A, 100 MM SODIUM      
REMARK 210                                   CHLORIDE, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   3D HNCA; 3D HNCO; 3D HNHA; 3D 1H-  
REMARK 210                                   13C NOESY; 3D 1H-15N NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE-600                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3, CCPNMR ANALYSIS 2.4      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3030 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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  2 GLU A   2       81.90     52.87                                   
REMARK 500  2 LYS A  21      107.70    -57.58                                   
REMARK 500  3 GLU A   2      113.69     67.65                                   
REMARK 500  4 ARG A   5       40.67   -106.41                                   
REMARK 500  5 LEU A  23       90.40     67.48                                   
REMARK 500  5 GLN A  24      159.37     73.03                                   
REMARK 500  7 GLU A   2      117.68     67.82                                   
REMARK 500  7 LEU A  23       68.25   -107.85                                   
REMARK 500  9 GLU A   2      126.44     70.19                                   
REMARK 500  9 GLN A  24      169.60     72.18                                   
REMARK 500 11 GLU A   2       77.76   -108.75                                   
REMARK 500 12 GLU A  22       45.83    -88.08                                   
REMARK 500 13 GLU A   2       82.83    -69.66                                   
REMARK 500 13 LEU A  20      -49.69   -135.81                                   
REMARK 500 15 THR A   3       60.90   -112.58                                   
REMARK 500 15 LEU A   4       89.71    -69.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34381   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF CHROMOGRANIN A (F39-D63)                            
DBREF  6R2X A    1    25  UNP    P10645   CMGA_HUMAN      57     81             
SEQRES   1 A   25  PHE GLU THR LEU ARG GLY ASP GLU ARG ILE LEU SER ILE          
SEQRES   2 A   25  LEU ARG HIS GLN ASN LEU LEU LYS GLU LEU GLN ASP              
HELIX    1 AA1 GLY A    6  LYS A   21  1                                  16    
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   PHE A   1      18.278   9.465   2.413  1.00  6.65           N  
ATOM      2  CA  PHE A   1      18.600   8.053   2.104  1.00  5.79           C  
ATOM      3  C   PHE A   1      17.376   7.167   2.308  1.00  5.41           C  
ATOM      4  O   PHE A   1      16.781   7.154   3.388  1.00  5.59           O  
ATOM      5  CB  PHE A   1      19.749   7.565   2.995  1.00  5.54           C  
ATOM      6  CG  PHE A   1      20.097   6.115   2.806  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      19.786   5.180   3.778  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      20.732   5.688   1.651  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      20.101   3.847   3.602  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      21.049   4.358   1.469  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      20.744   3.436   2.464  1.00  5.49           C  
ATOM     12  H1  PHE A   1      19.122  10.058   2.296  1.00  6.90           H  
ATOM     13  H2  PHE A   1      17.940   9.551   3.393  1.00  6.97           H  
ATOM     14  H3  PHE A   1      17.535   9.809   1.772  1.00  6.96           H  
ATOM     15  HA  PHE A   1      18.904   7.995   1.069  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      20.632   8.144   2.782  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      19.475   7.705   4.031  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      19.290   5.503   4.681  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      20.979   6.410   0.885  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      19.853   3.130   4.368  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      21.543   4.039   0.564  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      20.996   2.395   2.331  1.00  5.90           H  
ATOM     23  N   GLU A   2      16.999   6.436   1.269  1.00  5.15           N  
ATOM     24  CA  GLU A   2      15.909   5.482   1.370  1.00  4.92           C  
ATOM     25  C   GLU A   2      16.441   4.118   1.778  1.00  3.96           C  
ATOM     26  O   GLU A   2      17.421   3.625   1.216  1.00  3.92           O  
ATOM     27  CB  GLU A   2      15.155   5.375   0.041  1.00  5.69           C  
ATOM     28  CG  GLU A   2      14.413   6.643  -0.342  1.00  6.44           C  
ATOM     29  CD  GLU A   2      13.484   7.119   0.755  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      12.393   6.534   0.913  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      13.832   8.092   1.458  1.00  7.35           O  
ATOM     32  H   GLU A   2      17.463   6.542   0.410  1.00  5.30           H  
ATOM     33  HA  GLU A   2      15.233   5.833   2.134  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      15.863   5.150  -0.742  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      14.438   4.570   0.107  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      15.132   7.420  -0.551  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      13.828   6.448  -1.229  1.00  6.60           H  
ATOM     38  N   THR A   3      15.797   3.517   2.759  1.00  3.60           N  
ATOM     39  CA  THR A   3      16.188   2.209   3.239  1.00  2.99           C  
ATOM     40  C   THR A   3      15.604   1.122   2.344  1.00  2.65           C  
ATOM     41  O   THR A   3      14.431   0.762   2.469  1.00  2.86           O  
ATOM     42  CB  THR A   3      15.726   2.009   4.692  1.00  3.40           C  
ATOM     43  OG1 THR A   3      14.388   2.504   4.850  1.00  4.13           O  
ATOM     44  CG2 THR A   3      16.654   2.726   5.660  1.00  3.74           C  
ATOM     45  H   THR A   3      15.023   3.960   3.169  1.00  4.07           H  
ATOM     46  HA  THR A   3      17.266   2.149   3.211  1.00  2.98           H  
ATOM     47  HB  THR A   3      15.741   0.953   4.917  1.00  3.37           H  
ATOM     48  HG1 THR A   3      14.067   2.286   5.735  1.00  4.37           H  
ATOM     49 HG21 THR A   3      17.656   2.342   5.546  1.00  3.97           H  
ATOM     50 HG22 THR A   3      16.318   2.557   6.672  1.00  4.09           H  
ATOM     51 HG23 THR A   3      16.648   3.785   5.451  1.00  3.87           H  
ATOM     52  N   LEU A   4      16.425   0.612   1.432  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.976  -0.374   0.458  1.00  2.45           C  
ATOM     54  C   LEU A   4      15.795  -1.733   1.122  1.00  1.93           C  
ATOM     55  O   LEU A   4      16.711  -2.554   1.173  1.00  2.57           O  
ATOM     56  CB  LEU A   4      16.964  -0.470  -0.706  1.00  3.42           C  
ATOM     57  CG  LEU A   4      16.577  -1.450  -1.815  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      15.272  -1.032  -2.474  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      17.688  -1.547  -2.847  1.00  4.92           C  
ATOM     60  H   LEU A   4      17.365   0.894   1.425  1.00  2.90           H  
ATOM     61  HA  LEU A   4      15.021  -0.047   0.079  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      17.066   0.512  -1.144  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      17.922  -0.769  -0.310  1.00  3.71           H  
ATOM     64  HG  LEU A   4      16.431  -2.430  -1.385  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      14.482  -1.026  -1.738  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      15.026  -1.731  -3.260  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      15.380  -0.043  -2.894  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      18.584  -1.922  -2.376  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      17.881  -0.569  -3.261  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      17.388  -2.219  -3.637  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.603  -1.946   1.639  1.00  1.63           N  
ATOM     72  CA  ARG A   5      14.261  -3.180   2.330  1.00  2.12           C  
ATOM     73  C   ARG A   5      13.429  -4.088   1.437  1.00  1.85           C  
ATOM     74  O   ARG A   5      13.324  -5.289   1.673  1.00  2.65           O  
ATOM     75  CB  ARG A   5      13.477  -2.858   3.598  1.00  3.00           C  
ATOM     76  CG  ARG A   5      14.271  -2.078   4.632  1.00  3.47           C  
ATOM     77  CD  ARG A   5      13.362  -1.183   5.453  1.00  4.50           C  
ATOM     78  NE  ARG A   5      12.879  -0.043   4.670  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      11.667   0.498   4.792  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      10.785  -0.006   5.647  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      11.340   1.551   4.051  1.00  6.65           N  
ATOM     82  H   ARG A   5      13.928  -1.237   1.563  1.00  1.85           H  
ATOM     83  HA  ARG A   5      15.174  -3.685   2.594  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      12.609  -2.278   3.332  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      13.155  -3.784   4.049  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      14.771  -2.773   5.290  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      15.003  -1.467   4.124  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      12.515  -1.762   5.791  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      13.911  -0.817   6.308  1.00  4.85           H  
ATOM     90  HE  ARG A   5      13.509   0.353   4.016  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      11.024  -0.798   6.213  1.00  6.26           H  
ATOM     92 HH12 ARG A   5       9.869   0.405   5.732  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      12.002   1.938   3.405  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      10.429   1.967   4.139  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.827  -3.499   0.414  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.935  -4.242  -0.455  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.496  -4.162   0.010  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.571  -4.143  -0.803  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.997  -2.548   0.243  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      12.003  -3.846  -1.457  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.239  -5.278  -0.465  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.314  -4.088   1.327  1.00  0.54           N  
ATOM    103  CA  ASP A   7       8.983  -4.050   1.931  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.189  -2.819   1.496  1.00  0.33           C  
ATOM    105  O   ASP A   7       6.967  -2.799   1.614  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.065  -4.079   3.459  1.00  0.66           C  
ATOM    107  CG  ASP A   7       9.552  -5.405   4.009  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       8.712  -6.275   4.322  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      10.782  -5.596   4.109  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.099  -4.078   1.912  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.458  -4.928   1.598  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.741  -3.307   3.792  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       8.082  -3.886   3.863  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.882  -1.800   0.992  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.219  -0.585   0.527  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.244  -0.915  -0.604  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.212  -0.263  -0.762  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.249   0.441   0.051  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.648   1.796  -0.285  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.653   2.760  -0.883  1.00  1.12           C  
ATOM    121  OE1 GLU A   8      10.430   3.366  -0.114  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.681   2.910  -2.123  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.856  -1.866   0.933  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.666  -0.172   1.358  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.984   0.582   0.830  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.739   0.060  -0.832  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.849   1.652  -0.995  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       8.250   2.232   0.619  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.573  -1.949  -1.373  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.702  -2.417  -2.445  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.412  -2.980  -1.876  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.329  -2.723  -2.394  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.412  -3.475  -3.289  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.370  -2.899  -4.315  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.618  -2.209  -5.440  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.656  -3.109  -6.077  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.641  -2.701  -6.837  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       5.445  -1.409  -7.066  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.816  -3.594  -7.362  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.420  -2.417  -1.206  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.461  -1.573  -3.068  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.968  -4.127  -2.633  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.667  -4.058  -3.813  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       9.013  -2.179  -3.829  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.967  -3.697  -4.727  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       7.088  -1.359  -5.035  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.330  -1.871  -6.179  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.776  -4.076  -5.928  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       6.063  -0.726  -6.675  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.677  -1.111  -7.642  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.959  -4.572  -7.191  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       4.048  -3.297  -7.936  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.533  -3.731  -0.795  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.371  -4.300  -0.131  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.533  -3.189   0.489  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.303  -3.231   0.455  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.776  -5.322   0.958  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.528  -6.498   0.328  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.550  -5.818   1.716  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.045  -7.496   1.339  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.426  -3.894  -0.428  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.778  -4.810  -0.877  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.426  -4.825   1.661  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.864  -7.024  -0.341  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.372  -6.123  -0.231  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.062  -4.983   2.198  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.854  -6.537   2.462  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       2.863  -6.285   1.026  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       6.574  -8.287   0.827  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       5.215  -7.914   1.889  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.716  -6.998   2.024  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.214  -2.183   1.027  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.552  -1.026   1.608  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.673  -0.347   0.563  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.499  -0.076   0.810  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.604  -0.049   2.166  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.077   1.099   3.042  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.213   1.695   3.854  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.427   2.189   2.199  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.195  -2.227   1.041  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.928  -1.372   2.419  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.310  -0.618   2.752  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.131   0.387   1.331  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.338   0.715   3.729  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.972   2.076   3.187  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.640   0.933   4.489  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       4.833   2.501   4.465  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       3.078   2.981   2.843  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       2.593   1.772   1.655  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       4.151   2.585   1.501  1.00  1.18           H  
ATOM    191  N   SER A  12       3.233  -0.096  -0.616  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.498   0.585  -1.666  1.00  0.09           C  
ATOM    193  C   SER A  12       1.370  -0.291  -2.204  1.00  0.09           C  
ATOM    194  O   SER A  12       0.307   0.211  -2.572  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.446   1.020  -2.785  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.191  -0.075  -3.295  1.00  0.16           O  
ATOM    197  H   SER A  12       4.163  -0.374  -0.780  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.059   1.467  -1.228  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.871   1.453  -3.589  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.136   1.756  -2.399  1.00  0.15           H  
ATOM    201  HG  SER A  12       3.604  -0.659  -3.792  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.589  -1.600  -2.228  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.546  -2.527  -2.652  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.593  -2.527  -1.641  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.764  -2.447  -2.012  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.072  -3.969  -2.834  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.112  -4.023  -3.957  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.080  -4.923  -3.132  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.769  -5.377  -4.109  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.466  -1.948  -1.954  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.167  -2.179  -3.599  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.535  -4.280  -1.911  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.633  -3.782  -4.893  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.888  -3.297  -3.757  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.597  -4.599  -4.024  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.770  -4.923  -2.300  1.00  1.00           H  
ATOM    217 HG23 ILE A  13       0.305  -5.921  -3.280  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       2.022  -6.115  -4.355  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.252  -5.648  -3.181  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.505  -5.332  -4.896  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.240  -2.592  -0.364  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.227  -2.554   0.703  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.952  -1.210   0.699  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.152  -1.139   0.956  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.559  -2.807   2.057  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.506  -2.893   3.256  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.552  -3.979   3.043  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.719  -3.154   4.530  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.714  -2.674  -0.132  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.946  -3.337   0.513  1.00  0.13           H  
ATOM    231  HB2 LEU A  14      -0.009  -3.735   1.993  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.144  -2.006   2.239  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -2.022  -1.949   3.368  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -2.060  -4.923   2.869  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -3.163  -3.728   2.190  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -3.176  -4.054   3.922  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -1.396  -3.197   5.370  1.00  1.04           H  
ATOM    238 HD22 LEU A  14      -0.007  -2.358   4.682  1.00  1.03           H  
ATOM    239 HD23 LEU A  14      -0.194  -4.095   4.445  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.218  -0.148   0.383  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.814   1.171   0.216  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.832   1.149  -0.920  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.889   1.777  -0.839  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.734   2.221  -0.058  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.291   3.618  -0.274  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.183   4.618  -0.553  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.704   5.963  -0.797  1.00  0.52           N  
ATOM    248  CZ  ARG A  15       0.018   6.959  -1.304  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.297   6.772  -1.606  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.538   8.146  -1.502  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.243  -0.251   0.281  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.322   1.420   1.132  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.056   2.251   0.782  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.185   1.933  -0.943  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -1.966   3.598  -1.116  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.827   3.922   0.613  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.480   4.649   0.298  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.366   4.292  -1.424  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.650   6.132  -0.567  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.723   5.876  -1.456  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.844   7.524  -1.983  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.507   8.295  -1.273  1.00  1.18           H  
ATOM    263 HH22 ARG A  15       0.002   8.901  -1.878  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.516   0.408  -1.975  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.431   0.255  -3.100  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.642  -0.570  -2.686  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.766  -0.273  -3.080  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.737  -0.390  -4.303  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.822   0.537  -5.044  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -1.355   0.278  -6.315  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.283   1.724  -4.684  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.569   1.263  -6.701  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.507   2.155  -5.731  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.644  -0.051  -1.993  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.769   1.240  -3.379  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.153  -1.233  -3.966  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.489  -0.736  -4.997  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.573  -0.512  -6.858  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.438   2.238  -3.747  1.00  0.43           H  
ATOM    280  HE1 HIS A  16      -0.063   1.329  -7.653  1.00  0.93           H  
ATOM    281  HE2 HIS A  16      -0.144   3.062  -5.826  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.405  -1.591  -1.867  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.489  -2.411  -1.335  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.409  -1.554  -0.474  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.620  -1.768  -0.432  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.944  -3.578  -0.496  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.069  -4.568  -1.261  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.738  -5.112  -2.508  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -5.474  -6.096  -2.450  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.451  -4.505  -3.650  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.478  -1.796  -1.615  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.051  -2.803  -2.167  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.359  -3.173   0.316  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.781  -4.121  -0.080  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.154  -4.075  -1.552  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.836  -5.398  -0.609  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.827  -3.748  -3.630  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.871  -4.839  -4.473  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.817  -0.579   0.209  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.564   0.341   1.060  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.475   1.236   0.224  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.572   1.594   0.651  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.592   1.186   1.898  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.288   2.213   2.773  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -6.717   1.903   3.883  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -6.360   3.453   2.309  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.840  -0.486   0.149  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.174  -0.250   1.723  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.023   0.532   2.543  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.916   1.703   1.236  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -5.958   3.649   1.435  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.814   4.127   2.856  1.00  0.85           H  
ATOM    313  N   LEU A  19      -7.016   1.586  -0.972  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.803   2.405  -1.890  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.899   1.578  -2.558  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.987   2.083  -2.842  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.903   3.033  -2.958  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.882   4.049  -2.443  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.997   4.540  -3.580  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.583   5.224  -1.777  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.123   1.290  -1.243  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.265   3.192  -1.315  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.367   2.237  -3.455  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.531   3.526  -3.683  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.247   3.575  -1.708  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.444   3.709  -3.992  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.306   5.280  -3.204  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -5.613   4.980  -4.350  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.250   5.692  -2.486  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -5.848   5.942  -1.446  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -7.150   4.873  -0.928  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.601   0.308  -2.811  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.564  -0.601  -3.422  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.659  -0.971  -2.429  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.820  -1.146  -2.804  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.863  -1.869  -3.923  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -7.812  -1.650  -5.016  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -7.147  -2.967  -5.384  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.440  -1.010  -6.247  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.704  -0.026  -2.589  1.00  0.61           H  
ATOM    341  HA  LEU A  20     -10.014  -0.092  -4.261  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -8.381  -2.343  -3.081  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -9.615  -2.540  -4.310  1.00  1.07           H  
ATOM    344  HG  LEU A  20      -7.048  -0.984  -4.643  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -6.646  -3.371  -4.516  1.00  2.11           H  
ATOM    346 HD12 LEU A  20      -6.427  -2.800  -6.170  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -7.896  -3.667  -5.725  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -7.685  -0.878  -7.008  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -8.852  -0.049  -5.981  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -9.225  -1.647  -6.625  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.286  -1.084  -1.162  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.238  -1.410  -0.114  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.092  -0.194   0.222  1.00  1.04           C  
ATOM    354  O   LYS A  21     -11.738   0.615   1.078  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.513  -1.900   1.140  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.453  -2.327   2.256  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.692  -2.754   3.499  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -11.640  -3.148   4.620  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -10.908  -3.585   5.835  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.343  -0.948  -0.927  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.879  -2.196  -0.481  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.889  -2.741   0.878  1.00  1.06           H  
ATOM    363  HB3 LYS A  21      -9.890  -1.103   1.513  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.095  -1.498   2.510  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.054  -3.157   1.911  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.065  -3.599   3.256  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.078  -1.931   3.834  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -12.258  -2.299   4.869  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -12.267  -3.958   4.276  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -11.587  -3.830   6.592  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -10.287  -2.825   6.174  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -10.329  -4.422   5.620  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.209  -0.066  -0.473  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.143   1.024  -0.226  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.362   0.508   0.526  1.00  2.10           C  
ATOM    376  O   GLU A  22     -16.435   1.112   0.501  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -14.562   1.665  -1.548  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -13.385   2.183  -2.356  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -13.807   2.819  -3.659  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -13.889   4.065  -3.719  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -14.077   2.077  -4.627  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.404  -0.714  -1.182  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -13.644   1.760   0.384  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -15.088   0.933  -2.142  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -15.222   2.493  -1.341  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -12.858   2.919  -1.769  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -12.723   1.357  -2.573  1.00  3.64           H  
ATOM    388  N   LEU A  23     -15.176  -0.615   1.201  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -16.244  -1.261   1.942  1.00  3.50           C  
ATOM    390  C   LEU A  23     -15.768  -1.591   3.347  1.00  3.86           C  
ATOM    391  O   LEU A  23     -14.593  -1.894   3.561  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -16.699  -2.535   1.226  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -17.313  -2.322  -0.162  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -17.629  -3.657  -0.812  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -18.570  -1.467  -0.074  1.00  6.20           C  
ATOM    396  H   LEU A  23     -14.282  -1.013   1.219  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -17.073  -0.572   2.007  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -15.845  -3.186   1.124  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -17.433  -3.028   1.846  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -16.599  -1.806  -0.789  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -18.323  -4.204  -0.191  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -16.721  -4.228  -0.927  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -18.073  -3.488  -1.783  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -19.291  -1.953   0.567  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -18.990  -1.345  -1.061  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -18.321  -0.499   0.335  1.00  6.59           H  
ATOM    407  N   GLN A  24     -16.684  -1.518   4.294  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -16.364  -1.715   5.695  1.00  4.39           C  
ATOM    409  C   GLN A  24     -16.409  -3.192   6.062  1.00  5.06           C  
ATOM    410  O   GLN A  24     -16.792  -4.037   5.250  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -17.333  -0.918   6.575  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -17.015   0.571   6.677  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -16.910   1.269   5.333  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -17.904   1.745   4.786  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -15.698   1.353   4.804  1.00  5.63           N  
ATOM    416  H   GLN A  24     -17.615  -1.331   4.041  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -15.363  -1.349   5.858  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -18.329  -1.022   6.172  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -17.314  -1.335   7.571  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -17.797   1.050   7.245  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -16.077   0.686   7.197  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -14.948   0.963   5.304  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -15.598   1.809   3.941  1.00  6.27           H  
ATOM    424  N   ASP A  25     -16.008  -3.497   7.285  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -15.983  -4.871   7.762  1.00  6.68           C  
ATOM    426  C   ASP A  25     -17.154  -5.115   8.696  1.00  7.06           C  
ATOM    427  O   ASP A  25     -17.134  -4.588   9.827  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -14.663  -5.184   8.477  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -13.456  -4.981   7.586  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -13.148  -5.883   6.775  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -12.801  -3.921   7.688  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -18.096  -5.824   8.294  1.00  7.30           O  
ATOM    433  H   ASP A  25     -15.729  -2.777   7.889  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -16.081  -5.518   6.903  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -14.566  -4.540   9.337  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -14.677  -6.213   8.804  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      24.174   2.758  -4.821  1.00  6.65           N  
ATOM      2  CA  PHE A   1      22.742   3.111  -4.918  1.00  5.79           C  
ATOM      3  C   PHE A   1      22.035   2.772  -3.608  1.00  5.41           C  
ATOM      4  O   PHE A   1      21.543   3.667  -2.921  1.00  5.59           O  
ATOM      5  CB  PHE A   1      22.099   2.367  -6.089  1.00  5.54           C  
ATOM      6  CG  PHE A   1      20.809   2.973  -6.553  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      19.650   2.221  -6.599  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      20.760   4.298  -6.948  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      18.464   2.781  -7.031  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      19.579   4.865  -7.379  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      18.428   4.105  -7.421  1.00  5.49           C  
ATOM     12  H1  PHE A   1      24.607   3.244  -4.011  1.00  6.90           H  
ATOM     13  H2  PHE A   1      24.670   3.046  -5.686  1.00  6.97           H  
ATOM     14  H3  PHE A   1      24.287   1.735  -4.696  1.00  6.96           H  
ATOM     15  HA  PHE A   1      22.665   4.176  -5.088  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      22.782   2.365  -6.924  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      21.898   1.348  -5.793  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      19.677   1.187  -6.291  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      21.660   4.893  -6.913  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      17.567   2.184  -7.063  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      19.555   5.900  -7.681  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      17.502   4.544  -7.760  1.00  5.90           H  
ATOM     23  N   GLU A   2      22.003   1.479  -3.268  1.00  5.15           N  
ATOM     24  CA  GLU A   2      21.471   1.008  -1.984  1.00  4.92           C  
ATOM     25  C   GLU A   2      20.062   1.530  -1.712  1.00  3.96           C  
ATOM     26  O   GLU A   2      19.877   2.507  -0.980  1.00  3.92           O  
ATOM     27  CB  GLU A   2      22.412   1.408  -0.841  1.00  5.69           C  
ATOM     28  CG  GLU A   2      23.797   0.791  -0.945  1.00  6.44           C  
ATOM     29  CD  GLU A   2      23.756  -0.723  -0.974  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      23.702  -1.343   0.102  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      23.782  -1.304  -2.077  1.00  7.35           O  
ATOM     32  H   GLU A   2      22.349   0.814  -3.903  1.00  5.30           H  
ATOM     33  HA  GLU A   2      21.427  -0.068  -2.033  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      22.520   2.482  -0.844  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      21.973   1.104   0.098  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      24.271   1.142  -1.850  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      24.380   1.103  -0.091  1.00  6.60           H  
ATOM     38  N   THR A   3      19.074   0.867  -2.288  1.00  3.60           N  
ATOM     39  CA  THR A   3      17.688   1.265  -2.118  1.00  2.99           C  
ATOM     40  C   THR A   3      16.811   0.056  -1.813  1.00  2.65           C  
ATOM     41  O   THR A   3      16.283  -0.593  -2.718  1.00  2.86           O  
ATOM     42  CB  THR A   3      17.158   1.992  -3.367  1.00  3.40           C  
ATOM     43  OG1 THR A   3      17.448   1.230  -4.545  1.00  4.13           O  
ATOM     44  CG2 THR A   3      17.772   3.376  -3.490  1.00  3.74           C  
ATOM     45  H   THR A   3      19.279   0.078  -2.831  1.00  4.07           H  
ATOM     46  HA  THR A   3      17.640   1.949  -1.284  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.090   2.098  -3.272  1.00  3.37           H  
ATOM     48  HG1 THR A   3      18.048   0.509  -4.319  1.00  4.37           H  
ATOM     49 HG21 THR A   3      18.845   3.288  -3.565  1.00  3.97           H  
ATOM     50 HG22 THR A   3      17.519   3.958  -2.617  1.00  4.09           H  
ATOM     51 HG23 THR A   3      17.388   3.862  -4.373  1.00  3.87           H  
ATOM     52  N   LEU A   4      16.670  -0.252  -0.534  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.849  -1.370  -0.106  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.378  -0.972  -0.126  1.00  1.93           C  
ATOM     55  O   LEU A   4      13.822  -0.529   0.879  1.00  2.57           O  
ATOM     56  CB  LEU A   4      16.264  -1.833   1.294  1.00  3.42           C  
ATOM     57  CG  LEU A   4      15.494  -3.033   1.850  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      15.753  -4.275   1.012  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      15.873  -3.276   3.300  1.00  4.92           C  
ATOM     60  H   LEU A   4      17.130   0.292   0.142  1.00  2.90           H  
ATOM     61  HA  LEU A   4      15.999  -2.177  -0.803  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      17.312  -2.091   1.264  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      16.136  -1.006   1.974  1.00  3.71           H  
ATOM     64  HG  LEU A   4      14.435  -2.821   1.812  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      15.227  -5.115   1.441  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      16.812  -4.485   0.998  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      15.406  -4.109   0.005  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      16.933  -3.476   3.366  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      15.323  -4.126   3.679  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      15.634  -2.403   3.887  1.00  5.34           H  
ATOM     71  N   ARG A   5      13.764  -1.112  -1.289  1.00  1.63           N  
ATOM     72  CA  ARG A   5      12.365  -0.748  -1.472  1.00  2.12           C  
ATOM     73  C   ARG A   5      11.466  -1.975  -1.390  1.00  1.85           C  
ATOM     74  O   ARG A   5      10.285  -1.916  -1.734  1.00  2.65           O  
ATOM     75  CB  ARG A   5      12.169  -0.052  -2.819  1.00  3.00           C  
ATOM     76  CG  ARG A   5      13.021   1.193  -2.999  1.00  3.47           C  
ATOM     77  CD  ARG A   5      12.799   1.827  -4.363  1.00  4.50           C  
ATOM     78  NE  ARG A   5      11.436   2.340  -4.518  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      10.923   2.772  -5.668  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      11.644   2.740  -6.784  1.00  6.49           N  
ATOM     81  NH2 ARG A   5       9.685   3.240  -5.695  1.00  6.65           N  
ATOM     82  H   ARG A   5      14.273  -1.467  -2.051  1.00  1.85           H  
ATOM     83  HA  ARG A   5      12.095  -0.066  -0.683  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      12.416  -0.747  -3.605  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      11.132   0.231  -2.915  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      12.761   1.909  -2.234  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      14.062   0.922  -2.903  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      13.496   2.642  -4.486  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      12.980   1.082  -5.125  1.00  4.85           H  
ATOM     90  HE  ARG A   5      10.867   2.373  -3.708  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      12.582   2.389  -6.772  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      11.253   3.071  -7.647  1.00  7.26           H  
ATOM     93 HH21 ARG A   5       9.142   3.265  -4.846  1.00  6.58           H  
ATOM     94 HH22 ARG A   5       9.285   3.570  -6.554  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.035  -3.084  -0.933  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.282  -4.321  -0.797  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.036  -4.155   0.048  1.00  0.63           C  
ATOM     98  O   GLY A   6       8.935  -4.506  -0.380  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.986  -3.065  -0.697  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      10.993  -4.664  -1.779  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      11.914  -5.068  -0.340  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.202  -3.598   1.239  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.078  -3.381   2.142  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.164  -2.297   1.594  1.00  0.33           C  
ATOM    105  O   ASP A   7       6.955  -2.312   1.825  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.562  -2.984   3.537  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.174  -1.597   3.572  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.535  -0.672   4.117  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.296  -1.422   3.051  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.102  -3.328   1.522  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.526  -4.303   2.208  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       8.724  -3.004   4.215  1.00  0.98           H  
ATOM    113  HB3 ASP A   7      10.304  -3.695   3.867  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.756  -1.366   0.859  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.020  -0.269   0.258  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.026  -0.793  -0.773  1.00  0.19           C  
ATOM    117  O   GLU A   8       5.920  -0.276  -0.901  1.00  0.21           O  
ATOM    118  CB  GLU A   8       8.992   0.710  -0.398  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.322   1.918  -1.020  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.286   2.758  -1.825  1.00  1.12           C  
ATOM    121  OE1 GLU A   8      10.224   3.327  -1.231  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.107   2.855  -3.055  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.725  -1.418   0.724  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.482   0.239   1.042  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.687   1.059   0.350  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.540   0.191  -1.170  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.533   1.579  -1.673  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.903   2.529  -0.234  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.429  -1.830  -1.498  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.560  -2.461  -2.484  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.331  -3.043  -1.810  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.207  -2.836  -2.256  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.306  -3.564  -3.231  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.356  -3.055  -4.200  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.729  -2.226  -5.306  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.699  -2.969  -6.032  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.694  -2.392  -6.687  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       5.547  -1.071  -6.657  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.829  -3.139  -7.363  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.338  -2.181  -1.365  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.247  -1.705  -3.185  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.793  -4.200  -2.510  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.590  -4.150  -3.787  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       9.063  -2.441  -3.662  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.868  -3.898  -4.639  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       7.281  -1.347  -4.871  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.502  -1.930  -5.999  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.772  -3.955  -6.043  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       6.194  -0.503  -6.139  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.793  -0.635  -7.156  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.931  -4.137  -7.381  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       4.074  -2.709  -7.864  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.558  -3.747  -0.717  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.472  -4.352   0.038  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.597  -3.264   0.654  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.376  -3.403   0.741  1.00  0.18           O  
ATOM    157  CB  ILE A  10       5.009  -5.287   1.145  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.860  -6.405   0.528  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.862  -5.879   1.955  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.483  -7.331   1.550  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.481  -3.854  -0.403  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.873  -4.937  -0.646  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.625  -4.701   1.811  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       5.238  -7.004  -0.120  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.658  -5.967  -0.051  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.229  -6.464   1.306  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.284  -5.082   2.398  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       4.262  -6.511   2.735  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       7.122  -6.763   2.208  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       7.066  -8.084   1.042  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       5.704  -7.806   2.126  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.239  -2.170   1.045  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.551  -1.037   1.642  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.659  -0.354   0.607  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.492  -0.071   0.878  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.582  -0.049   2.214  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.042   1.039   3.153  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.181   1.646   3.956  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.328   2.134   2.376  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.212  -2.125   0.928  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.933  -1.408   2.446  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.327  -0.616   2.753  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.068   0.441   1.384  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.338   0.599   3.845  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.912   2.068   3.281  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.645   0.878   4.556  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       4.794   2.421   4.599  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       2.500   1.706   1.830  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       4.018   2.592   1.683  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       2.958   2.881   3.063  1.00  1.18           H  
ATOM    191  N   SER A  12       3.206  -0.102  -0.579  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.473   0.599  -1.621  1.00  0.09           C  
ATOM    193  C   SER A  12       1.341  -0.267  -2.159  1.00  0.09           C  
ATOM    194  O   SER A  12       0.237   0.221  -2.399  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.413   1.024  -2.750  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.077  -0.092  -3.320  1.00  0.16           O  
ATOM    197  H   SER A  12       4.129  -0.392  -0.757  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.043   1.483  -1.178  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.841   1.518  -3.520  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.154   1.706  -2.359  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.021   0.098  -3.382  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.608  -1.554  -2.328  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.577  -2.484  -2.761  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.541  -2.537  -1.729  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.724  -2.505  -2.073  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.136  -3.905  -3.002  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.087  -3.904  -4.204  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.002  -4.896  -3.223  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.739  -5.244  -4.472  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.521  -1.884  -2.165  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.172  -2.115  -3.691  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.679  -4.209  -2.121  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.534  -3.625  -5.088  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.871  -3.180  -4.035  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.603  -4.958  -2.326  1.00  1.03           H  
ATOM    216 HG22 ILE A  13       0.405  -5.869  -3.453  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.618  -4.557  -4.043  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.394  -5.160  -5.327  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       1.977  -5.981  -4.674  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.313  -5.546  -3.608  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.160  -2.574  -0.459  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.131  -2.575   0.623  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.868  -1.241   0.672  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.035  -1.176   1.056  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.446  -2.845   1.960  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.395  -3.093   3.130  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.227  -4.343   2.886  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.615  -3.216   4.427  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.799  -2.612  -0.247  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.842  -3.361   0.424  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.190  -3.711   1.848  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.173  -1.994   2.202  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -2.072  -2.257   3.221  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -2.851  -4.197   2.017  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.848  -4.537   3.745  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -1.571  -5.185   2.719  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -0.037  -2.319   4.585  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.048  -4.067   4.370  1.00  1.03           H  
ATOM    239 HD23 LEU A  14      -1.302  -3.350   5.248  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.177  -0.176   0.281  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.791   1.137   0.186  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.840   1.133  -0.919  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.902   1.738  -0.787  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.733   2.213  -0.081  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.295   3.625  -0.102  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.196   4.663  -0.266  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.713   6.032  -0.191  1.00  0.52           N  
ATOM    248  CZ  ARG A  15       0.019   7.120  -0.423  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.292   7.008  -0.785  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.530   8.322  -0.305  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.222  -0.276   0.065  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.277   1.343   1.123  1.00  0.14           H  
ATOM    253  HB2 ARG A  15       0.020   2.160   0.693  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.269   2.019  -1.036  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -1.985   3.712  -0.929  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.818   3.806   0.824  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.534   4.521   0.519  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.278   4.519  -1.225  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.663   6.145   0.054  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.711   6.103  -0.886  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.839   7.829  -0.968  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.494   8.410  -0.041  1.00  1.18           H  
ATOM    263 HH22 ARG A  15       0.015   9.148  -0.481  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.539   0.420  -1.999  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.480   0.277  -3.103  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.678  -0.560  -2.676  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.798  -0.311  -3.109  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.808  -0.348  -4.333  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.855   0.571  -5.038  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -1.512   0.429  -6.366  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.163   1.644  -4.588  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.650   1.372  -6.699  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.422   2.123  -5.638  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.658  -0.017  -2.053  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.828   1.265  -3.362  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.258  -1.226  -4.028  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.572  -0.639  -5.038  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.855  -0.261  -6.977  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.188   2.043  -3.585  1.00  0.43           H  
ATOM    280  HE1 HIS A  16      -0.206   1.506  -7.675  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.293   2.798  -5.567  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.439  -1.539  -1.807  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.519  -2.369  -1.285  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.401  -1.550  -0.347  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.608  -1.759  -0.276  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.979  -3.600  -0.545  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.141  -4.546  -1.403  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.772  -4.849  -2.749  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -5.586  -5.764  -2.879  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.371  -4.106  -3.770  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.519  -1.704  -1.511  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.117  -2.695  -2.123  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.366  -3.265   0.280  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.815  -4.157  -0.149  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.173  -4.100  -1.572  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -4.016  -5.478  -0.867  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.697  -3.415  -3.603  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.766  -4.280  -4.651  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.783  -0.607   0.360  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.508   0.284   1.264  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.458   1.182   0.478  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.577   1.455   0.908  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.525   1.140   2.075  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.218   2.083   3.044  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.260   1.759   3.613  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.645   3.263   3.235  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.809  -0.512   0.277  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.085  -0.326   1.939  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -4.878   0.489   2.644  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.929   1.729   1.395  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.816   3.465   2.751  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.078   3.891   3.847  1.00  0.85           H  
ATOM    313  N   LEU A  19      -7.003   1.629  -0.683  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.809   2.482  -1.546  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.850   1.661  -2.300  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.962   2.127  -2.551  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.912   3.228  -2.536  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.873   4.155  -1.904  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.989   4.769  -2.976  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.553   5.246  -1.089  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.099   1.385  -0.965  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.317   3.200  -0.922  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.394   2.496  -3.137  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.542   3.820  -3.183  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.243   3.581  -1.237  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.470   3.986  -3.507  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.270   5.429  -2.515  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -5.600   5.328  -3.668  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.232   5.798  -1.722  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -5.806   5.915  -0.693  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -7.103   4.798  -0.276  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.479   0.436  -2.656  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.372  -0.466  -3.372  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.482  -0.970  -2.451  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.555  -1.364  -2.912  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.577  -1.647  -3.934  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.353  -2.583  -4.861  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -9.759  -1.856  -6.134  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.522  -3.813  -5.188  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.572   0.132  -2.444  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.813   0.082  -4.188  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.731  -1.256  -4.480  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.205  -2.229  -3.103  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.254  -2.910  -4.362  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -8.877  -1.486  -6.635  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.407  -1.029  -5.886  1.00  2.10           H  
ATOM    347 HD13 LEU A  20     -10.283  -2.538  -6.787  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -8.264  -4.326  -4.274  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -7.620  -3.513  -5.700  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -9.092  -4.475  -5.823  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.202  -0.960  -1.151  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.171  -1.358  -0.138  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.430  -0.505  -0.241  1.00  1.04           C  
ATOM    354  O   LYS A  21     -12.414   0.677   0.107  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.552  -1.208   1.253  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.453  -1.664   2.390  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.879  -1.276   3.748  1.00  1.61           C  
ATOM    358  CE  LYS A  21      -9.498  -1.884   3.988  1.00  2.26           C  
ATOM    359  NZ  LYS A  21      -9.538  -3.370   4.033  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.307  -0.682  -0.864  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.427  -2.394  -0.303  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.645  -1.790   1.290  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.308  -0.168   1.412  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.423  -1.201   2.276  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -11.556  -2.738   2.345  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.798  -0.201   3.798  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -11.552  -1.621   4.520  1.00  1.94           H  
ATOM    368  HE2 LYS A  21      -8.838  -1.577   3.191  1.00  2.63           H  
ATOM    369  HE3 LYS A  21      -9.117  -1.517   4.928  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21      -8.590  -3.747   4.240  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21      -9.855  -3.749   3.120  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -10.194  -3.689   4.774  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.510  -1.114  -0.729  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.771  -0.414  -0.949  1.00  1.72           C  
ATOM    375  C   GLU A  22     -14.569   0.788  -1.868  1.00  2.10           C  
ATOM    376  O   GLU A  22     -15.007   1.903  -1.570  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -15.397   0.022   0.378  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -15.817  -1.141   1.260  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -16.522  -0.688   2.519  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -15.849  -0.531   3.559  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -17.753  -0.482   2.478  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.454  -2.069  -0.950  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -15.442  -1.102  -1.439  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -14.680   0.620   0.922  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -16.270   0.623   0.170  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -16.486  -1.777   0.702  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -14.937  -1.702   1.540  1.00  3.64           H  
ATOM    388  N   LEU A  23     -13.887   0.551  -2.980  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -13.647   1.587  -3.971  1.00  3.50           C  
ATOM    390  C   LEU A  23     -14.890   1.777  -4.827  1.00  3.86           C  
ATOM    391  O   LEU A  23     -15.006   1.216  -5.917  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -12.449   1.219  -4.849  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -12.050   2.266  -5.893  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -11.571   3.543  -5.222  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -10.976   1.713  -6.815  1.00  6.20           C  
ATOM    396  H   LEU A  23     -13.537  -0.352  -3.141  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -13.436   2.508  -3.448  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -11.601   1.045  -4.204  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -12.680   0.299  -5.366  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -12.915   2.510  -6.494  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -10.737   3.317  -4.574  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -12.375   3.968  -4.639  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -11.260   4.250  -5.975  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -10.115   1.426  -6.230  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -10.690   2.470  -7.529  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -11.359   0.850  -7.339  1.00  6.59           H  
ATOM    407  N   GLN A  24     -15.823   2.556  -4.317  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -17.085   2.765  -4.998  1.00  4.39           C  
ATOM    409  C   GLN A  24     -17.102   4.138  -5.653  1.00  5.06           C  
ATOM    410  O   GLN A  24     -16.829   5.148  -5.001  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -18.247   2.626  -4.011  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -18.270   1.293  -3.275  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -18.260   0.099  -4.211  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -17.201  -0.415  -4.573  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -19.435  -0.353  -4.609  1.00  5.63           N  
ATOM    416  H   GLN A  24     -15.655   3.013  -3.463  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -17.178   2.008  -5.762  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -18.175   3.416  -3.277  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -19.177   2.731  -4.549  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -17.400   1.233  -2.636  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -19.161   1.248  -2.667  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -20.242   0.100  -4.283  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -19.454  -1.122  -5.219  1.00  6.27           H  
ATOM    424  N   ASP A  25     -17.399   4.176  -6.942  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -17.408   5.431  -7.678  1.00  6.68           C  
ATOM    426  C   ASP A  25     -18.829   5.829  -8.029  1.00  7.06           C  
ATOM    427  O   ASP A  25     -19.358   5.335  -9.045  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -16.553   5.337  -8.949  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -15.072   5.225  -8.648  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -14.521   4.109  -8.737  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -14.448   6.258  -8.318  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -19.422   6.631  -7.276  1.00  7.30           O  
ATOM    433  H   ASP A  25     -17.636   3.346  -7.409  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -16.988   6.190  -7.033  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -16.852   4.468  -9.513  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -16.714   6.221  -9.546  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      23.393   3.620   4.950  1.00  6.65           N  
ATOM      2  CA  PHE A   1      21.963   3.414   5.275  1.00  5.79           C  
ATOM      3  C   PHE A   1      21.311   2.499   4.246  1.00  5.41           C  
ATOM      4  O   PHE A   1      20.893   1.389   4.578  1.00  5.59           O  
ATOM      5  CB  PHE A   1      21.235   4.765   5.315  1.00  5.54           C  
ATOM      6  CG  PHE A   1      19.774   4.666   5.649  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      19.362   4.185   6.881  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      18.814   5.065   4.734  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      18.020   4.102   7.193  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      17.470   4.984   5.040  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      17.072   4.502   6.271  1.00  5.49           C  
ATOM     12  H1  PHE A   1      23.486   4.107   4.037  1.00  6.90           H  
ATOM     13  H2  PHE A   1      23.879   2.702   4.884  1.00  6.97           H  
ATOM     14  H3  PHE A   1      23.852   4.192   5.686  1.00  6.96           H  
ATOM     15  HA  PHE A   1      21.899   2.946   6.247  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      21.701   5.393   6.057  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      21.322   5.238   4.348  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      20.104   3.872   7.601  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      19.123   5.443   3.771  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      17.712   3.726   8.156  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      16.733   5.298   4.320  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      16.021   4.439   6.514  1.00  5.90           H  
ATOM     23  N   GLU A   2      21.246   2.972   3.001  1.00  5.15           N  
ATOM     24  CA  GLU A   2      20.635   2.239   1.897  1.00  4.92           C  
ATOM     25  C   GLU A   2      19.127   2.115   2.094  1.00  3.96           C  
ATOM     26  O   GLU A   2      18.655   1.453   3.021  1.00  3.92           O  
ATOM     27  CB  GLU A   2      21.270   0.852   1.725  1.00  5.69           C  
ATOM     28  CG  GLU A   2      20.760   0.098   0.509  1.00  6.44           C  
ATOM     29  CD  GLU A   2      20.950   0.882  -0.771  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      20.023   1.618  -1.166  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      22.031   0.773  -1.383  1.00  7.35           O  
ATOM     32  H   GLU A   2      21.625   3.858   2.817  1.00  5.30           H  
ATOM     33  HA  GLU A   2      20.812   2.813   0.998  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      22.339   0.966   1.628  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      21.059   0.260   2.604  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      21.300  -0.833   0.425  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      19.706  -0.106   0.639  1.00  6.60           H  
ATOM     38  N   THR A   3      18.378   2.762   1.217  1.00  3.60           N  
ATOM     39  CA  THR A   3      16.930   2.735   1.285  1.00  2.99           C  
ATOM     40  C   THR A   3      16.392   1.352   0.940  1.00  2.65           C  
ATOM     41  O   THR A   3      16.557   0.876  -0.184  1.00  2.86           O  
ATOM     42  CB  THR A   3      16.322   3.771   0.328  1.00  3.40           C  
ATOM     43  OG1 THR A   3      16.924   3.647  -0.969  1.00  4.13           O  
ATOM     44  CG2 THR A   3      16.526   5.180   0.858  1.00  3.74           C  
ATOM     45  H   THR A   3      18.810   3.265   0.495  1.00  4.07           H  
ATOM     46  HA  THR A   3      16.636   2.988   2.291  1.00  2.98           H  
ATOM     47  HB  THR A   3      15.263   3.584   0.246  1.00  3.37           H  
ATOM     48  HG1 THR A   3      17.155   2.720  -1.126  1.00  4.37           H  
ATOM     49 HG21 THR A   3      16.085   5.888   0.174  1.00  3.97           H  
ATOM     50 HG22 THR A   3      17.582   5.379   0.952  1.00  4.09           H  
ATOM     51 HG23 THR A   3      16.053   5.271   1.824  1.00  3.87           H  
ATOM     52  N   LEU A   4      15.758   0.710   1.908  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.195  -0.613   1.700  1.00  2.45           C  
ATOM     54  C   LEU A   4      13.806  -0.488   1.097  1.00  1.93           C  
ATOM     55  O   LEU A   4      12.792  -0.609   1.789  1.00  2.57           O  
ATOM     56  CB  LEU A   4      15.140  -1.386   3.017  1.00  3.42           C  
ATOM     57  CG  LEU A   4      14.674  -2.836   2.902  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      15.620  -3.636   2.021  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      14.569  -3.467   4.278  1.00  4.92           C  
ATOM     60  H   LEU A   4      15.651   1.145   2.782  1.00  2.90           H  
ATOM     61  HA  LEU A   4      15.831  -1.139   1.005  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      16.127  -1.383   3.451  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      14.470  -0.867   3.685  1.00  3.71           H  
ATOM     64  HG  LEU A   4      13.695  -2.857   2.449  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      15.646  -3.201   1.032  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      15.276  -4.656   1.957  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      16.612  -3.616   2.448  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      14.225  -4.485   4.181  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      13.870  -2.906   4.879  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      15.539  -3.459   4.752  1.00  5.34           H  
ATOM     71  N   ARG A   5      13.767  -0.242  -0.200  1.00  1.63           N  
ATOM     72  CA  ARG A   5      12.511   0.006  -0.891  1.00  2.12           C  
ATOM     73  C   ARG A   5      11.818  -1.294  -1.286  1.00  1.85           C  
ATOM     74  O   ARG A   5      10.757  -1.277  -1.910  1.00  2.65           O  
ATOM     75  CB  ARG A   5      12.739   0.878  -2.120  1.00  3.00           C  
ATOM     76  CG  ARG A   5      13.323   2.243  -1.794  1.00  3.47           C  
ATOM     77  CD  ARG A   5      13.313   3.149  -3.011  1.00  4.50           C  
ATOM     78  NE  ARG A   5      11.952   3.376  -3.493  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      11.627   3.526  -4.776  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      12.557   3.466  -5.719  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      10.361   3.715  -5.113  1.00  6.65           N  
ATOM     82  H   ARG A   5      14.611  -0.221  -0.705  1.00  1.85           H  
ATOM     83  HA  ARG A   5      11.868   0.536  -0.208  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.415   0.368  -2.788  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      11.795   1.026  -2.621  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      12.736   2.700  -1.011  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      14.342   2.117  -1.457  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      13.757   4.098  -2.745  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      13.892   2.686  -3.794  1.00  4.85           H  
ATOM     90  HE  ARG A   5      11.229   3.416  -2.812  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      13.517   3.305  -5.475  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      12.304   3.577  -6.684  1.00  7.26           H  
ATOM     93 HH21 ARG A   5       9.647   3.740  -4.399  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      10.106   3.840  -6.076  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.415  -2.413  -0.913  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.777  -3.697  -1.131  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.454  -3.796  -0.403  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.430  -4.153  -0.991  1.00  0.67           O  
ATOM     99  H   GLY A   6      13.303  -2.369  -0.501  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.607  -3.831  -2.190  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.429  -4.481  -0.776  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.464  -3.450   0.879  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.253  -3.493   1.688  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.304  -2.364   1.312  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.114  -2.406   1.639  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.582  -3.429   3.181  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.270  -4.686   3.675  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.580  -5.561   4.243  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.495  -4.813   3.483  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.309  -3.174   1.291  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.769  -4.429   1.481  1.00  0.53           H  
ATOM    112  HB2 ASP A   7      10.229  -2.587   3.368  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       8.663  -3.304   3.738  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.830  -1.364   0.613  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.019  -0.262   0.117  1.00  0.29           C  
ATOM    116  C   GLU A   8       6.980  -0.787  -0.868  1.00  0.19           C  
ATOM    117  O   GLU A   8       5.863  -0.284  -0.933  1.00  0.21           O  
ATOM    118  CB  GLU A   8       8.897   0.789  -0.563  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.130   2.001  -1.061  1.00  0.48           C  
ATOM    120  CD  GLU A   8       8.923   2.828  -2.049  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.900   3.486  -1.629  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       8.570   2.840  -3.246  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.790  -1.368   0.427  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.514   0.185   0.958  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.641   1.127   0.143  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.395   0.334  -1.405  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.225   1.665  -1.541  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.878   2.623  -0.214  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.357  -1.814  -1.625  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.443  -2.446  -2.569  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.287  -3.104  -1.832  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.146  -3.061  -2.279  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.179  -3.476  -3.427  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.066  -2.854  -4.496  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.241  -2.227  -5.612  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.417  -3.217  -6.306  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.477  -2.910  -7.203  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       5.247  -1.643  -7.525  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.773  -3.873  -7.780  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.272  -2.160  -1.539  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.045  -1.675  -3.209  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.798  -4.084  -2.784  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.452  -4.108  -3.914  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.679  -2.090  -4.042  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.698  -3.621  -4.915  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.597  -1.472  -5.188  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       7.912  -1.767  -6.322  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.578  -4.168  -6.093  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.778  -0.909  -7.097  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.538  -1.413  -8.199  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.944  -4.833  -7.544  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       4.069  -3.649  -8.458  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.590  -3.695  -0.689  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.559  -4.292   0.148  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.654  -3.197   0.702  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.431  -3.343   0.747  1.00  0.18           O  
ATOM    157  CB  ILE A  10       5.165  -5.102   1.319  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.999  -6.273   0.793  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       4.066  -5.611   2.244  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.676  -7.069   1.889  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.523  -3.723  -0.401  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.972  -4.957  -0.466  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.803  -4.443   1.888  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       5.355  -6.946   0.247  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.764  -5.900   0.130  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.399  -6.253   1.690  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.514  -4.774   2.642  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       4.510  -6.169   3.057  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       7.334  -6.423   2.452  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       7.248  -7.872   1.449  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       5.926  -7.482   2.549  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.273  -2.091   1.090  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.561  -0.953   1.650  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.653  -0.323   0.597  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.492  -0.032   0.867  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.574   0.072   2.186  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.012   1.198   3.066  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.128   1.810   3.896  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.348   2.280   2.223  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.248  -2.038   0.995  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.954  -1.310   2.468  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.317  -0.461   2.762  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.068   0.528   1.341  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.272   0.790   3.741  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       4.738   2.640   4.467  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.912   2.159   3.243  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       5.524   1.066   4.569  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       2.964   3.055   2.869  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       2.535   1.846   1.657  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       4.073   2.704   1.542  1.00  1.18           H  
ATOM    191  N   SER A  12       3.185  -0.131  -0.606  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.452   0.539  -1.668  1.00  0.09           C  
ATOM    193  C   SER A  12       1.303  -0.319  -2.180  1.00  0.09           C  
ATOM    194  O   SER A  12       0.211   0.187  -2.433  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.399   0.912  -2.805  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.121  -0.218  -3.264  1.00  0.16           O  
ATOM    197  H   SER A  12       4.098  -0.448  -0.784  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.040   1.442  -1.255  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.827   1.317  -3.625  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.100   1.655  -2.454  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.064  -0.072  -3.122  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.540  -1.617  -2.323  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.485  -2.528  -2.742  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.596  -2.594  -1.672  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.789  -2.558  -1.976  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.025  -3.944  -3.045  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       1.956  -3.904  -4.262  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.126  -4.916  -3.284  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.586  -5.238  -4.592  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.444  -1.964  -2.151  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.052  -2.130  -3.644  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.581  -4.286  -2.186  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.396  -3.582  -5.125  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.754  -3.199  -4.075  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.724  -4.991  -2.387  1.00  1.03           H  
ATOM    216 HG22 ILE A  13       0.268  -5.889  -3.537  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.741  -4.554  -4.095  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       1.811  -5.961  -4.797  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.177  -5.573  -3.753  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.219  -5.133  -5.460  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.170  -2.652  -0.418  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.095  -2.623   0.705  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.874  -1.312   0.694  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.082  -1.287   0.933  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.334  -2.777   2.024  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.201  -2.805   3.284  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.090  -4.035   3.295  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.328  -2.766   4.527  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.794  -2.715  -0.243  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.784  -3.445   0.591  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.231  -3.697   1.982  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.360  -1.954   2.110  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.839  -1.932   3.294  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -1.475  -4.923   3.311  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.707  -4.042   2.409  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.719  -4.017   4.172  1.00  1.14           H  
ATOM    237 HD21 LEU A  14       0.254  -1.857   4.531  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.335  -3.620   4.526  1.00  1.03           H  
ATOM    239 HD23 LEU A  14      -0.954  -2.798   5.406  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.163  -0.229   0.393  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.766   1.092   0.271  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.801   1.109  -0.849  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.872   1.696  -0.709  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.679   2.145   0.011  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.212   3.557  -0.191  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.086   4.532  -0.501  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.582   5.875  -0.800  1.00  0.52           N  
ATOM    248  CZ  ARG A  15       0.149   6.835  -1.369  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.416   6.613  -1.695  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.391   8.021  -1.611  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.191  -0.320   0.265  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.255   1.315   1.203  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.003   2.160   0.854  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.128   1.863  -0.872  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -1.910   3.553  -1.015  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.717   3.876   0.709  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.573   4.584   0.355  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.464   4.163  -1.353  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.521   6.075  -0.563  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.835   5.720  -1.516  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.962   7.340  -2.122  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.352   8.195  -1.366  1.00  1.18           H  
ATOM    263 HH22 ARG A  15       0.151   8.746  -2.040  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.486   0.442  -1.953  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.397   0.382  -3.092  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.615  -0.471  -2.762  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.716  -0.194  -3.235  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.698  -0.166  -4.342  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.618   0.724  -4.878  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.683   0.297  -5.794  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.323   2.021  -4.623  1.00  0.28           C  
ATOM    272  CE1 HIS A  16       0.142   1.287  -6.076  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.225   2.344  -5.379  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.616  -0.019  -2.004  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.733   1.386  -3.293  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.251  -1.118  -4.107  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.433  -0.305  -5.120  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -0.626  -0.605  -6.179  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.850   2.675  -3.945  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.974   1.239  -6.762  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.161   3.244  -5.469  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.418  -1.500  -1.947  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.525  -2.341  -1.509  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.413  -1.578  -0.539  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.624  -1.778  -0.512  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -5.025  -3.637  -0.863  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.315  -4.572  -1.833  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -5.140  -4.857  -3.077  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.374  -4.872  -3.036  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.465  -5.080  -4.195  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.508  -1.701  -1.637  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.110  -2.590  -2.384  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.336  -3.387  -0.068  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.869  -4.163  -0.442  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.380  -4.124  -2.134  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -4.118  -5.508  -1.330  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.486  -5.054  -4.160  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.974  -5.255  -5.016  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.801  -0.700   0.250  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.541   0.167   1.164  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.447   1.113   0.379  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.605   1.324   0.736  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.564   0.963   2.043  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.237   2.042   2.880  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.378   1.897   3.319  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.528   3.139   3.111  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.819  -0.640   0.226  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.152  -0.460   1.792  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.063   0.281   2.716  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.829   1.434   1.409  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.619   3.196   2.742  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -5.941   3.852   3.638  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.915   1.648  -0.711  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.646   2.597  -1.544  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.676   1.888  -2.422  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.566   2.521  -2.984  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.668   3.379  -2.422  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.589   4.154  -1.667  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.625   4.809  -2.642  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.218   5.198  -0.756  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.000   1.404  -0.959  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.158   3.285  -0.891  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.182   2.682  -3.088  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.234   4.080  -3.015  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.024   3.468  -1.052  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -5.167   5.499  -3.273  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.162   4.050  -3.256  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -3.865   5.344  -2.093  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -6.802   4.706   0.007  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -6.857   5.843  -1.338  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -5.440   5.785  -0.293  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.539   0.575  -2.543  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.470  -0.228  -3.325  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.496  -0.880  -2.403  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.408  -1.575  -2.850  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.702  -1.301  -4.107  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.534  -2.130  -5.091  1.00  1.25           C  
ATOM    338  CD1 LEU A  20     -10.088  -1.251  -6.203  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.701  -3.263  -5.669  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.787   0.132  -2.101  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.979   0.425  -4.017  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.912  -0.815  -4.659  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.252  -1.977  -3.394  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.370  -2.566  -4.564  1.00  1.99           H  
ATOM    345 HD11 LEU A  20     -10.732  -0.497  -5.778  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.653  -1.859  -6.895  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -9.272  -0.775  -6.726  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -7.847  -2.853  -6.189  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -9.301  -3.837  -6.358  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -8.360  -3.904  -4.868  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.346  -0.640  -1.112  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.195  -1.266  -0.115  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.024  -0.210   0.607  1.00  1.04           C  
ATOM    354  O   LYS A  21     -11.595   0.940   0.733  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.328  -2.039   0.880  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.106  -2.911   1.849  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.174  -3.697   2.763  1.00  1.61           C  
ATOM    358  CE  LYS A  21      -9.364  -2.786   3.679  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -10.234  -1.995   4.589  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.651  -0.012  -0.819  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.857  -1.951  -0.619  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.651  -2.674   0.328  1.00  1.06           H  
ATOM    363  HB3 LYS A  21      -9.752  -1.332   1.453  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -11.743  -2.280   2.454  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -11.714  -3.603   1.287  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.762  -4.367   3.368  1.00  1.95           H  
ATOM    367  HD3 LYS A  21      -9.493  -4.271   2.151  1.00  1.94           H  
ATOM    368  HE2 LYS A  21      -8.700  -3.394   4.274  1.00  2.63           H  
ATOM    369  HE3 LYS A  21      -8.780  -2.108   3.073  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -10.833  -1.348   4.041  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21      -9.652  -1.433   5.242  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -10.842  -2.628   5.144  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.212  -0.608   1.059  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.110   0.283   1.792  1.00  1.72           C  
ATOM    375  C   GLU A  22     -14.444   1.513   0.946  1.00  2.10           C  
ATOM    376  O   GLU A  22     -14.327   2.656   1.392  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -13.476   0.697   3.127  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -14.432   1.405   4.075  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -13.728   1.973   5.287  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -13.683   1.291   6.334  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -13.210   3.106   5.196  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.497  -1.533   0.892  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -15.024  -0.259   1.989  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -13.104  -0.186   3.623  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -12.649   1.361   2.925  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -14.913   2.212   3.544  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -15.178   0.699   4.407  1.00  3.64           H  
ATOM    388  N   LEU A  23     -14.862   1.269  -0.285  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -15.198   2.345  -1.205  1.00  3.50           C  
ATOM    390  C   LEU A  23     -16.617   2.834  -0.955  1.00  3.86           C  
ATOM    391  O   LEU A  23     -17.458   2.850  -1.853  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -15.035   1.880  -2.655  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -13.602   1.529  -3.063  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -13.562   1.018  -4.494  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -12.696   2.741  -2.908  1.00  6.20           C  
ATOM    396  H   LEU A  23     -14.953   0.340  -0.583  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -14.517   3.161  -1.017  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -15.655   1.007  -2.802  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -15.389   2.665  -3.303  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -13.230   0.746  -2.417  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -12.546   0.769  -4.759  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -13.929   1.783  -5.160  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -14.182   0.138  -4.582  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -11.702   2.492  -3.250  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -12.658   3.033  -1.870  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -13.086   3.557  -3.498  1.00  6.59           H  
ATOM    407  N   GLN A  24     -16.868   3.240   0.278  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -18.178   3.719   0.679  1.00  4.39           C  
ATOM    409  C   GLN A  24     -18.238   5.231   0.520  1.00  5.06           C  
ATOM    410  O   GLN A  24     -18.331   5.969   1.501  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -18.459   3.325   2.132  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -18.381   1.827   2.392  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -19.410   1.039   1.608  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -19.157   0.606   0.483  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -20.578   0.841   2.197  1.00  5.63           N  
ATOM    416  H   GLN A  24     -16.137   3.231   0.938  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -18.916   3.264   0.035  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -17.740   3.816   2.770  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -19.451   3.664   2.399  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -17.398   1.476   2.115  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -18.539   1.650   3.445  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -20.711   1.209   3.098  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -21.262   0.331   1.713  1.00  6.27           H  
ATOM    424  N   ASP A  25     -18.164   5.690  -0.718  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -18.117   7.116  -1.000  1.00  6.68           C  
ATOM    426  C   ASP A  25     -19.396   7.563  -1.685  1.00  7.06           C  
ATOM    427  O   ASP A  25     -19.525   7.359  -2.909  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -16.902   7.450  -1.867  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -16.765   8.936  -2.122  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -16.928   9.360  -3.285  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -16.525   9.695  -1.156  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -20.277   8.111  -0.992  1.00  7.30           O  
ATOM    433  H   ASP A  25     -18.153   5.055  -1.465  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -18.028   7.634  -0.057  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -16.007   7.106  -1.371  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -16.998   6.947  -2.819  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      24.487   2.732   0.491  1.00  6.65           N  
ATOM      2  CA  PHE A   1      23.339   3.214  -0.310  1.00  5.79           C  
ATOM      3  C   PHE A   1      22.520   2.036  -0.840  1.00  5.41           C  
ATOM      4  O   PHE A   1      21.623   2.207  -1.667  1.00  5.59           O  
ATOM      5  CB  PHE A   1      23.827   4.088  -1.473  1.00  5.54           C  
ATOM      6  CG  PHE A   1      22.728   4.856  -2.154  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      22.104   5.910  -1.507  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      22.312   4.520  -3.431  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      21.090   6.615  -2.121  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      21.298   5.222  -4.051  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      20.685   6.270  -3.394  1.00  5.49           C  
ATOM     12  H1  PHE A   1      25.106   2.131  -0.089  1.00  6.90           H  
ATOM     13  H2  PHE A   1      24.147   2.180   1.305  1.00  6.97           H  
ATOM     14  H3  PHE A   1      25.038   3.539   0.845  1.00  6.96           H  
ATOM     15  HA  PHE A   1      22.705   3.811   0.333  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      24.546   4.800  -1.100  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      24.300   3.459  -2.212  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      22.420   6.181  -0.512  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      22.792   3.700  -3.946  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      20.613   7.432  -1.604  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      20.982   4.951  -5.047  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      19.889   6.821  -3.877  1.00  5.90           H  
ATOM     23  N   GLU A   2      22.811   0.833  -0.362  1.00  5.15           N  
ATOM     24  CA  GLU A   2      22.050  -0.336  -0.773  1.00  4.92           C  
ATOM     25  C   GLU A   2      20.742  -0.392   0.006  1.00  3.96           C  
ATOM     26  O   GLU A   2      20.521  -1.284   0.825  1.00  3.92           O  
ATOM     27  CB  GLU A   2      22.859  -1.620  -0.562  1.00  5.69           C  
ATOM     28  CG  GLU A   2      24.200  -1.619  -1.281  1.00  6.44           C  
ATOM     29  CD  GLU A   2      24.073  -1.312  -2.760  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      23.721  -2.223  -3.533  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      24.336  -0.156  -3.158  1.00  7.35           O  
ATOM     32  H   GLU A   2      23.540   0.726   0.285  1.00  5.30           H  
ATOM     33  HA  GLU A   2      21.821  -0.226  -1.823  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      23.041  -1.744   0.494  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      22.283  -2.463  -0.920  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      24.837  -0.874  -0.829  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      24.653  -2.593  -1.168  1.00  6.60           H  
ATOM     38  N   THR A   3      19.886   0.588  -0.251  1.00  3.60           N  
ATOM     39  CA  THR A   3      18.621   0.714   0.441  1.00  2.99           C  
ATOM     40  C   THR A   3      17.676  -0.418   0.066  1.00  2.65           C  
ATOM     41  O   THR A   3      17.275  -0.550  -1.092  1.00  2.86           O  
ATOM     42  CB  THR A   3      17.961   2.069   0.125  1.00  3.40           C  
ATOM     43  OG1 THR A   3      17.979   2.304  -1.291  1.00  4.13           O  
ATOM     44  CG2 THR A   3      18.683   3.200   0.838  1.00  3.74           C  
ATOM     45  H   THR A   3      20.117   1.252  -0.938  1.00  4.07           H  
ATOM     46  HA  THR A   3      18.814   0.674   1.502  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.938   2.043   0.466  1.00  3.37           H  
ATOM     48  HG1 THR A   3      17.985   1.456  -1.757  1.00  4.37           H  
ATOM     49 HG21 THR A   3      19.706   3.250   0.494  1.00  3.97           H  
ATOM     50 HG22 THR A   3      18.671   3.020   1.903  1.00  4.09           H  
ATOM     51 HG23 THR A   3      18.187   4.135   0.626  1.00  3.87           H  
ATOM     52  N   LEU A   4      17.343  -1.244   1.043  1.00  2.58           N  
ATOM     53  CA  LEU A   4      16.437  -2.351   0.822  1.00  2.45           C  
ATOM     54  C   LEU A   4      15.005  -1.846   0.850  1.00  1.93           C  
ATOM     55  O   LEU A   4      14.412  -1.670   1.913  1.00  2.57           O  
ATOM     56  CB  LEU A   4      16.649  -3.442   1.876  1.00  3.42           C  
ATOM     57  CG  LEU A   4      15.810  -4.709   1.688  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      16.176  -5.411   0.390  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      15.991  -5.647   2.870  1.00  4.92           C  
ATOM     60  H   LEU A   4      17.710  -1.097   1.942  1.00  2.90           H  
ATOM     61  HA  LEU A   4      16.642  -2.758  -0.155  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      17.692  -3.724   1.864  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      16.418  -3.024   2.844  1.00  3.71           H  
ATOM     64  HG  LEU A   4      14.768  -4.435   1.634  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      15.956  -4.762  -0.445  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      15.604  -6.322   0.298  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      17.230  -5.647   0.393  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      17.031  -5.923   2.954  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      15.393  -6.533   2.720  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      15.676  -5.150   3.775  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.467  -1.575  -0.324  1.00  1.63           N  
ATOM     72  CA  ARG A   5      13.111  -1.067  -0.439  1.00  2.12           C  
ATOM     73  C   ARG A   5      12.187  -2.157  -0.961  1.00  1.85           C  
ATOM     74  O   ARG A   5      11.316  -1.911  -1.796  1.00  2.65           O  
ATOM     75  CB  ARG A   5      13.062   0.159  -1.354  1.00  3.00           C  
ATOM     76  CG  ARG A   5      14.028   1.265  -0.949  1.00  3.47           C  
ATOM     77  CD  ARG A   5      13.654   2.597  -1.580  1.00  4.50           C  
ATOM     78  NE  ARG A   5      12.419   3.138  -1.008  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      11.871   4.301  -1.364  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      12.430   5.049  -2.309  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      10.763   4.716  -0.764  1.00  6.65           N  
ATOM     82  H   ARG A   5      14.995  -1.722  -1.137  1.00  1.85           H  
ATOM     83  HA  ARG A   5      12.783  -0.780   0.547  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.304  -0.150  -2.357  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      12.062   0.563  -1.341  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      14.009   1.370   0.126  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      15.024   0.993  -1.267  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      14.458   3.299  -1.413  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      13.516   2.453  -2.642  1.00  4.85           H  
ATOM     90  HE  ARG A   5      11.981   2.607  -0.304  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      13.272   4.748  -2.763  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      12.013   5.926  -2.572  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      10.339   4.154  -0.039  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      10.344   5.592  -1.022  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.392  -3.365  -0.465  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.558  -4.482  -0.859  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.190  -4.410  -0.221  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.169  -4.543  -0.899  1.00  0.67           O  
ATOM     99  H   GLY A   6      13.118  -3.498   0.180  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.445  -4.478  -1.932  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.036  -5.402  -0.558  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.170  -4.170   1.084  1.00  0.54           N  
ATOM    103  CA  ASP A   7       8.917  -4.073   1.823  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.155  -2.820   1.417  1.00  0.33           C  
ATOM    105  O   ASP A   7       6.949  -2.716   1.628  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.155  -4.066   3.335  1.00  0.66           C  
ATOM    107  CG  ASP A   7       9.808  -5.339   3.837  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.110  -6.369   3.954  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.025  -5.322   4.113  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.020  -4.061   1.563  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.326  -4.934   1.565  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.790  -3.234   3.589  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       8.204  -3.953   3.835  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.876  -1.875   0.824  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.284  -0.648   0.309  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.216  -0.969  -0.737  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.205  -0.273  -0.846  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.372   0.224  -0.313  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.925   1.639  -0.626  1.00  0.48           C  
ATOM    120  CD  GLU A   8       8.789   2.495   0.615  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.811   3.012   1.108  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       7.652   2.648   1.109  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.843  -2.001   0.746  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.830  -0.119   1.132  1.00  0.33           H  
ATOM    125  HB2 GLU A   8      10.205   0.278   0.371  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.702  -0.236  -1.231  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       9.651   2.094  -1.283  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.967   1.596  -1.121  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.447  -2.037  -1.496  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.489  -2.485  -2.499  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.243  -3.039  -1.831  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.127  -2.804  -2.280  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.111  -3.550  -3.404  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.147  -3.007  -4.377  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.524  -2.037  -5.371  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.407  -2.638  -6.101  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.446  -1.933  -6.696  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       5.458  -0.606  -6.635  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.468  -2.553  -7.344  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.281  -2.541  -1.369  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.209  -1.632  -3.096  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.588  -4.295  -2.786  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.326  -4.021  -3.976  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.914  -2.491  -3.819  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.585  -3.832  -4.917  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       7.166  -1.173  -4.837  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.283  -1.734  -6.078  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.375  -3.623  -6.151  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       6.187  -0.132  -6.139  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.742  -0.071  -7.093  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.446  -3.557  -7.389  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.746  -2.021  -7.791  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.442  -3.763  -0.744  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.329  -4.310   0.016  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.557  -3.175   0.682  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.336  -3.234   0.822  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.811  -5.323   1.081  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.564  -6.478   0.411  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.633  -5.858   1.887  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.156  -7.470   1.388  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.358  -3.924  -0.440  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.674  -4.822  -0.674  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.478  -4.810   1.758  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.883  -7.018  -0.230  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.370  -6.080  -0.186  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.120  -5.037   2.361  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.993  -6.541   2.642  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       2.953  -6.377   1.228  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       6.831  -6.958   2.058  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       6.698  -8.232   0.846  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       5.364  -7.929   1.959  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.281  -2.130   1.064  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.682  -0.943   1.654  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.767  -0.257   0.641  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.626   0.087   0.955  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.788   0.017   2.129  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.349   1.174   3.041  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.555   1.760   3.752  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.644   2.266   2.252  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.258  -2.165   0.954  1.00  0.11           H  
ATOM    181  HA  LEU A  11       3.093  -1.252   2.504  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.529  -0.563   2.658  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.256   0.443   1.255  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.667   0.800   3.789  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       6.257   2.135   3.021  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       6.030   0.994   4.346  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       5.238   2.569   4.393  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       3.337   3.053   2.925  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       2.775   1.854   1.761  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       4.319   2.669   1.512  1.00  1.18           H  
ATOM    191  N   SER A  12       3.265  -0.081  -0.579  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.522   0.629  -1.609  1.00  0.09           C  
ATOM    193  C   SER A  12       1.372  -0.215  -2.142  1.00  0.09           C  
ATOM    194  O   SER A  12       0.277   0.294  -2.378  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.457   1.043  -2.743  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.163  -0.073  -3.255  1.00  0.16           O  
ATOM    197  H   SER A  12       4.156  -0.440  -0.794  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.112   1.518  -1.160  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.878   1.486  -3.538  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.169   1.764  -2.372  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.103   0.141  -3.301  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.612  -1.506  -2.324  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.566  -2.404  -2.786  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.537  -2.517  -1.741  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.719  -2.517  -2.078  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.110  -3.807  -3.144  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.058  -3.713  -4.346  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.034  -4.768  -3.444  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.683  -5.036  -4.738  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.516  -1.858  -2.154  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.143  -1.972  -3.680  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.655  -4.186  -2.293  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.511  -3.342  -5.198  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.859  -3.027  -4.112  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.646  -4.364  -4.239  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.636  -4.899  -2.558  1.00  1.00           H  
ATOM    217 HG23 ILE A  13       0.369  -5.721  -3.750  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.254  -5.425  -3.908  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.335  -4.889  -5.587  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       1.904  -5.738  -5.000  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.150  -2.580  -0.472  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.124  -2.588   0.610  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.890  -1.271   0.631  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.094  -1.245   0.881  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.443  -2.820   1.960  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.400  -2.985   3.139  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.245  -4.236   2.968  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.632  -3.036   4.449  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.809  -2.631  -0.259  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.819  -3.391   0.420  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.164  -3.712   1.886  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.204  -1.981   2.164  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -2.065  -2.136   3.172  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -1.600  -5.096   2.863  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.861  -4.138   2.086  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.876  -4.365   3.834  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -0.070  -2.123   4.573  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.045  -3.878   4.438  1.00  1.03           H  
ATOM    239 HD23 LEU A  14      -1.327  -3.144   5.267  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.186  -0.177   0.351  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.820   1.129   0.233  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.846   1.112  -0.895  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.906   1.731  -0.801  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.774   2.220  -0.013  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.374   3.599  -0.241  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.300   4.656  -0.419  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.867   5.984  -0.658  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.142   7.072  -0.916  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.186   7.007  -0.935  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.749   8.227  -1.140  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.212  -0.249   0.232  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.328   1.330   1.160  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.120   2.273   0.844  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.190   1.955  -0.883  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -1.988   3.567  -1.130  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.987   3.857   0.610  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.305   4.690   0.476  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.322   4.383  -1.260  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.850   6.069  -0.631  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.651   6.138  -0.753  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.728   7.828  -1.130  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.752   8.282  -1.113  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -0.212   9.053  -1.335  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.533   0.380  -1.957  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.451   0.239  -3.080  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.660  -0.592  -2.674  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.780  -0.295  -3.072  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.762  -0.393  -4.296  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.626   0.417  -4.837  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.542  -0.145  -5.477  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.403   1.754  -4.828  1.00  0.28           C  
ATOM    272  CE1 HIS A  16       0.298   0.809  -5.832  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.200   1.970  -5.453  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.661  -0.072  -1.985  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.793   1.229  -3.347  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.374  -1.360  -4.017  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.488  -0.518  -5.085  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -0.413  -1.102  -5.656  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -2.046   2.507  -4.395  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       1.236   0.664  -6.348  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.134   2.847  -5.747  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.428  -1.618  -1.860  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.512  -2.470  -1.377  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.420  -1.688  -0.443  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.615  -1.957  -0.353  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.968  -3.710  -0.659  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.177  -4.646  -1.562  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.944  -5.042  -2.809  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.171  -5.140  -2.799  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.223  -5.263  -3.896  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.508  -1.805  -1.574  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.088  -2.785  -2.234  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.324  -3.391   0.148  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.800  -4.262  -0.245  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.262  -4.158  -1.859  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.941  -5.542  -1.007  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.250  -5.162  -3.834  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.692  -5.516  -4.719  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.839  -0.716   0.250  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.607   0.180   1.103  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.606   0.970   0.264  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.775   1.110   0.631  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.672   1.140   1.851  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.420   2.131   2.723  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.455   1.806   3.307  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.912   3.352   2.807  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.865  -0.608   0.193  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.145  -0.420   1.816  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.011   0.566   2.487  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -5.083   1.691   1.135  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -5.089   3.553   2.308  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.376   4.007   3.365  1.00  0.85           H  
ATOM    313  N   LEU A  19      -7.139   1.456  -0.877  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.974   2.218  -1.792  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.948   1.296  -2.517  1.00  0.53           C  
ATOM    316  O   LEU A  19     -10.127   1.611  -2.649  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -7.104   2.965  -2.804  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -6.105   3.959  -2.201  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -5.274   4.610  -3.297  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.829   5.019  -1.382  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.201   1.296  -1.112  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.536   2.934  -1.212  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.552   2.234  -3.377  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.753   3.508  -3.476  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.431   3.428  -1.543  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -5.925   5.149  -3.969  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.740   3.849  -3.846  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -4.568   5.296  -2.853  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.560   5.515  -2.004  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -6.115   5.743  -1.020  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -7.324   4.552  -0.544  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.449   0.151  -2.969  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.278  -0.836  -3.656  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.399  -1.329  -2.750  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.455  -1.751  -3.223  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.423  -2.020  -4.122  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -7.420  -1.706  -5.234  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -6.519  -2.902  -5.492  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.144  -1.309  -6.509  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.492  -0.035  -2.845  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.716  -0.358  -4.518  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.878  -2.399  -3.271  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -9.086  -2.794  -4.476  1.00  1.07           H  
ATOM    344  HG  LEU A  20      -6.799  -0.877  -4.927  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -7.120  -3.747  -5.791  1.00  2.11           H  
ATOM    346 HD12 LEU A  20      -5.978  -3.147  -4.589  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -5.818  -2.662  -6.277  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -8.743  -0.431  -6.326  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -8.782  -2.120  -6.828  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -7.420  -1.096  -7.281  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.157  -1.280  -1.450  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.149  -1.680  -0.468  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.239  -0.622  -0.330  1.00  1.04           C  
ATOM    354  O   LYS A  21     -13.416  -0.895  -0.569  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.481  -1.908   0.889  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.401  -2.511   1.937  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.735  -2.564   3.305  1.00  1.61           C  
ATOM    358  CE  LYS A  21      -9.458  -3.396   3.286  1.00  2.26           C  
ATOM    359  NZ  LYS A  21      -9.713  -4.794   2.852  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.274  -0.979  -1.142  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.595  -2.605  -0.802  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.640  -2.572   0.755  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.123  -0.959   1.260  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.297  -1.911   2.006  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -11.663  -3.515   1.636  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.493  -1.558   3.613  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -11.427  -3.000   4.011  1.00  1.94           H  
ATOM    368  HE2 LYS A  21      -8.754  -2.940   2.606  1.00  2.63           H  
ATOM    369  HE3 LYS A  21      -9.038  -3.410   4.282  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -10.091  -4.805   1.883  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -10.404  -5.246   3.483  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21      -8.830  -5.343   2.873  1.00  3.14           H  
ATOM    373  N   GLU A  22     -11.846   0.591   0.044  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -12.812   1.631   0.369  1.00  1.72           C  
ATOM    375  C   GLU A  22     -12.607   2.889  -0.469  1.00  2.10           C  
ATOM    376  O   GLU A  22     -12.181   3.924   0.041  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -12.725   1.983   1.855  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -13.036   0.817   2.774  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -12.853   1.168   4.232  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -11.778   0.874   4.789  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -13.786   1.745   4.831  1.00  4.59           O  
ATOM    382  H   GLU A  22     -10.887   0.795   0.096  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -13.795   1.237   0.166  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -11.726   2.330   2.072  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -13.426   2.776   2.065  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -14.060   0.513   2.619  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -12.377  -0.002   2.531  1.00  3.64           H  
ATOM    388  N   LEU A  23     -12.903   2.798  -1.755  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -12.903   3.972  -2.616  1.00  3.50           C  
ATOM    390  C   LEU A  23     -14.109   3.916  -3.541  1.00  3.86           C  
ATOM    391  O   LEU A  23     -14.007   4.143  -4.746  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -11.605   4.066  -3.424  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -11.352   5.414  -4.105  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -11.186   6.515  -3.070  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -10.125   5.334  -4.999  1.00  6.20           C  
ATOM    396  H   LEU A  23     -13.115   1.921  -2.137  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -12.994   4.842  -1.983  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -10.777   3.861  -2.761  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -11.628   3.303  -4.188  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -12.203   5.662  -4.723  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -10.371   6.265  -2.406  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -12.097   6.616  -2.500  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -10.970   7.447  -3.570  1.00  6.48           H  
ATOM    404 HD21 LEU A  23      -9.264   5.067  -4.406  1.00  6.30           H  
ATOM    405 HD22 LEU A  23      -9.959   6.294  -5.465  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -10.284   4.587  -5.762  1.00  6.59           H  
ATOM    407  N   GLN A  24     -15.252   3.591  -2.963  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -16.485   3.469  -3.716  1.00  4.39           C  
ATOM    409  C   GLN A  24     -17.502   4.491  -3.223  1.00  5.06           C  
ATOM    410  O   GLN A  24     -17.480   4.883  -2.052  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -17.056   2.055  -3.578  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -16.164   0.960  -4.149  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -16.005   1.056  -5.654  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -16.795   0.493  -6.409  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -14.979   1.761  -6.101  1.00  5.63           N  
ATOM    416  H   GLN A  24     -15.269   3.444  -1.991  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -16.263   3.663  -4.754  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -17.212   1.848  -2.532  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -18.007   2.014  -4.088  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -15.187   1.035  -3.695  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -16.597  -0.001  -3.909  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -14.383   2.180  -5.444  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -14.853   1.834  -7.070  1.00  6.27           H  
ATOM    424  N   ASP A  25     -18.371   4.934  -4.117  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -19.414   5.889  -3.761  1.00  6.68           C  
ATOM    426  C   ASP A  25     -20.770   5.202  -3.780  1.00  7.06           C  
ATOM    427  O   ASP A  25     -21.335   5.022  -4.879  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -19.421   7.090  -4.716  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -18.127   7.877  -4.687  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -17.831   8.508  -3.650  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -17.402   7.879  -5.706  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -21.260   4.824  -2.698  1.00  7.30           O  
ATOM    433  H   ASP A  25     -18.317   4.610  -5.040  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -19.214   6.237  -2.758  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -19.581   6.740  -5.725  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -20.228   7.752  -4.439  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      16.772  11.919  -2.126  1.00  6.65           N  
ATOM      2  CA  PHE A   1      17.249  10.523  -2.231  1.00  5.79           C  
ATOM      3  C   PHE A   1      16.336   9.611  -1.423  1.00  5.41           C  
ATOM      4  O   PHE A   1      16.239   9.744  -0.204  1.00  5.59           O  
ATOM      5  CB  PHE A   1      18.687  10.419  -1.709  1.00  5.54           C  
ATOM      6  CG  PHE A   1      19.408   9.167  -2.134  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      19.166   7.959  -1.502  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      20.336   9.207  -3.162  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      19.834   6.814  -1.890  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      21.006   8.065  -3.554  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      20.754   6.866  -2.917  1.00  5.49           C  
ATOM     12  H1  PHE A   1      16.797  12.233  -1.135  1.00  6.90           H  
ATOM     13  H2  PHE A   1      15.796  11.987  -2.471  1.00  6.97           H  
ATOM     14  H3  PHE A   1      17.371  12.549  -2.694  1.00  6.96           H  
ATOM     15  HA  PHE A   1      17.218  10.225  -3.269  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      19.254  11.263  -2.068  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      18.669  10.439  -0.629  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      18.445   7.917  -0.701  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      20.534  10.144  -3.661  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      19.635   5.879  -1.388  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      21.726   8.110  -4.356  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      21.278   5.972  -3.221  1.00  5.90           H  
ATOM     23  N   GLU A   2      15.659   8.699  -2.099  1.00  5.15           N  
ATOM     24  CA  GLU A   2      14.757   7.783  -1.429  1.00  4.92           C  
ATOM     25  C   GLU A   2      15.333   6.370  -1.440  1.00  3.96           C  
ATOM     26  O   GLU A   2      15.711   5.846  -2.488  1.00  3.92           O  
ATOM     27  CB  GLU A   2      13.351   7.815  -2.069  1.00  5.69           C  
ATOM     28  CG  GLU A   2      13.305   7.444  -3.548  1.00  6.44           C  
ATOM     29  CD  GLU A   2      13.988   8.461  -4.438  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      13.373   9.507  -4.731  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      15.133   8.210  -4.865  1.00  7.35           O  
ATOM     32  H   GLU A   2      15.772   8.633  -3.075  1.00  5.30           H  
ATOM     33  HA  GLU A   2      14.677   8.106  -0.402  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      12.712   7.128  -1.536  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      12.948   8.813  -1.964  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      13.791   6.491  -3.680  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      12.271   7.362  -3.849  1.00  6.60           H  
ATOM     38  N   THR A   3      15.437   5.775  -0.262  1.00  3.60           N  
ATOM     39  CA  THR A   3      15.947   4.424  -0.137  1.00  2.99           C  
ATOM     40  C   THR A   3      14.846   3.402  -0.406  1.00  2.65           C  
ATOM     41  O   THR A   3      13.695   3.592  -0.004  1.00  2.86           O  
ATOM     42  CB  THR A   3      16.547   4.193   1.260  1.00  3.40           C  
ATOM     43  OG1 THR A   3      15.708   4.794   2.257  1.00  4.13           O  
ATOM     44  CG2 THR A   3      17.950   4.770   1.354  1.00  3.74           C  
ATOM     45  H   THR A   3      15.167   6.258   0.548  1.00  4.07           H  
ATOM     46  HA  THR A   3      16.732   4.295  -0.867  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.600   3.131   1.438  1.00  3.37           H  
ATOM     48  HG1 THR A   3      14.963   4.207   2.439  1.00  4.37           H  
ATOM     49 HG21 THR A   3      17.914   5.837   1.194  1.00  3.97           H  
ATOM     50 HG22 THR A   3      18.577   4.314   0.602  1.00  4.09           H  
ATOM     51 HG23 THR A   3      18.357   4.567   2.333  1.00  3.87           H  
ATOM     52  N   LEU A   4      15.200   2.327  -1.090  1.00  2.58           N  
ATOM     53  CA  LEU A   4      14.240   1.310  -1.470  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.800  -0.082  -1.193  1.00  1.93           C  
ATOM     55  O   LEU A   4      15.648  -0.582  -1.933  1.00  2.57           O  
ATOM     56  CB  LEU A   4      13.896   1.458  -2.953  1.00  3.42           C  
ATOM     57  CG  LEU A   4      12.871   0.461  -3.497  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      11.519   0.668  -2.836  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      12.754   0.591  -5.008  1.00  4.92           C  
ATOM     60  H   LEU A   4      16.141   2.209  -1.348  1.00  2.90           H  
ATOM     61  HA  LEU A   4      13.347   1.454  -0.882  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      13.514   2.454  -3.110  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      14.808   1.347  -3.519  1.00  3.71           H  
ATOM     64  HG  LEU A   4      13.203  -0.541  -3.273  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      11.616   0.526  -1.771  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      10.812  -0.046  -3.232  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      11.171   1.670  -3.035  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      13.708   0.370  -5.463  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      12.460   1.598  -5.262  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      12.012  -0.104  -5.372  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.336  -0.692  -0.114  1.00  1.63           N  
ATOM     72  CA  ARG A   5      14.752  -2.048   0.236  1.00  2.12           C  
ATOM     73  C   ARG A   5      13.947  -3.077  -0.552  1.00  1.85           C  
ATOM     74  O   ARG A   5      14.454  -4.142  -0.904  1.00  2.65           O  
ATOM     75  CB  ARG A   5      14.554  -2.316   1.727  1.00  3.00           C  
ATOM     76  CG  ARG A   5      15.076  -1.225   2.639  1.00  3.47           C  
ATOM     77  CD  ARG A   5      14.774  -1.553   4.091  1.00  4.50           C  
ATOM     78  NE  ARG A   5      15.058  -0.435   4.985  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      14.137   0.162   5.744  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      12.860  -0.211   5.677  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      14.493   1.144   6.561  1.00  6.65           N  
ATOM     82  H   ARG A   5      13.708  -0.215   0.469  1.00  1.85           H  
ATOM     83  HA  ARG A   5      15.796  -2.154  -0.007  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.501  -2.436   1.921  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      15.060  -3.235   1.981  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      16.144  -1.136   2.511  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      14.598  -0.291   2.382  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      13.729  -1.814   4.175  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      15.376  -2.401   4.384  1.00  4.85           H  
ATOM     90  HE  ARG A   5      15.990  -0.119   5.032  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      12.578  -0.943   5.053  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      12.174   0.244   6.250  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      15.452   1.439   6.608  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      13.805   1.596   7.134  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.690  -2.748  -0.818  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.789  -3.687  -1.460  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.498  -3.823  -0.688  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.425  -3.974  -1.269  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.368  -1.854  -0.578  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.570  -3.344  -2.459  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.267  -4.652  -1.512  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.609  -3.743   0.631  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.452  -3.855   1.515  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.455  -2.724   1.289  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.263  -2.879   1.549  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.884  -3.890   2.985  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.944  -2.859   3.320  1.00  1.43           C  
ATOM    108  OD1 ASP A   7      10.608  -1.658   3.357  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      12.107  -3.240   3.563  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.498  -3.616   1.024  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.967  -4.787   1.279  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.022  -3.702   3.605  1.00  0.98           H  
ATOM    113  HB3 ASP A   7      10.275  -4.871   3.211  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.948  -1.592   0.801  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.094  -0.453   0.486  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.058  -0.831  -0.571  1.00  0.19           C  
ATOM    117  O   GLU A   8       5.948  -0.305  -0.578  1.00  0.21           O  
ATOM    118  CB  GLU A   8       8.935   0.723  -0.010  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.129   1.982  -0.271  1.00  0.48           C  
ATOM    120  CD  GLU A   8       8.944   3.070  -0.929  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.683   3.776  -0.217  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       8.853   3.224  -2.168  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.913  -1.515   0.667  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.581  -0.163   1.389  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.680   0.951   0.734  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.427   0.439  -0.927  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.300   1.735  -0.916  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.753   2.354   0.672  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.425  -1.754  -1.453  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.515  -2.222  -2.490  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.340  -2.964  -1.876  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.209  -2.845  -2.334  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.244  -3.120  -3.491  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.107  -2.352  -4.479  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.255  -1.511  -5.417  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.298  -2.329  -6.162  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.125  -1.888  -6.613  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       4.747  -0.633  -6.387  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.331  -2.708  -7.289  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.328  -2.136  -1.398  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.136  -1.356  -3.008  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.879  -3.804  -2.947  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.514  -3.686  -4.048  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.775  -1.702  -3.934  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.683  -3.057  -5.062  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.713  -0.781  -4.836  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       7.902  -1.004  -6.117  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.550  -3.266  -6.340  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.345  -0.011  -5.876  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       3.865  -0.301  -6.728  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.615  -3.657  -7.460  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.446  -2.388  -7.634  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.611  -3.709  -0.818  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.558  -4.408  -0.096  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.637  -3.390   0.573  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.416  -3.571   0.634  1.00  0.18           O  
ATOM    157  CB  ILE A  10       5.140  -5.371   0.969  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       6.031  -6.432   0.311  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       4.020  -6.040   1.756  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.756  -7.315   1.306  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.538  -3.781  -0.510  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.987  -4.984  -0.809  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.733  -4.791   1.659  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       5.420  -7.070  -0.308  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.773  -5.947  -0.304  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.402  -6.619   1.085  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.418  -5.284   2.237  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       4.446  -6.692   2.505  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       7.384  -6.708   1.939  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       7.366  -8.030   0.773  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.034  -7.841   1.914  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.237  -2.300   1.037  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.503  -1.222   1.684  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.637  -0.480   0.663  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.462  -0.218   0.911  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.494  -0.261   2.365  1.00  0.19           C  
ATOM    177  CG  LEU A  11       3.908   0.721   3.390  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.020   1.304   4.245  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.144   1.846   2.707  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.211  -2.220   0.944  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.861  -1.659   2.435  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.245  -0.855   2.864  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       4.982   0.317   1.593  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.224   0.193   4.040  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.736   1.803   3.610  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.511   0.510   4.787  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       4.601   2.013   4.945  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       3.812   2.386   2.050  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       2.751   2.520   3.453  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       2.331   1.432   2.132  1.00  1.18           H  
ATOM    191  N   SER A  12       3.214  -0.157  -0.488  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.497   0.591  -1.510  1.00  0.09           C  
ATOM    193  C   SER A  12       1.391  -0.254  -2.132  1.00  0.09           C  
ATOM    194  O   SER A  12       0.338   0.262  -2.508  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.463   1.099  -2.577  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.255   0.048  -3.099  1.00  0.16           O  
ATOM    197  H   SER A  12       4.144  -0.426  -0.657  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.040   1.440  -1.027  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.902   1.545  -3.383  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.115   1.841  -2.139  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.012   0.419  -3.560  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.621  -1.557  -2.224  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.588  -2.471  -2.687  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.528  -2.559  -1.651  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.711  -2.620  -1.993  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.149  -3.878  -3.002  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.088  -3.812  -4.213  1.00  0.17           C  
ATOM    208  CG2 ILE A  13       0.018  -4.867  -3.258  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.740  -5.135  -4.559  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.509  -1.906  -1.987  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.178  -2.059  -3.596  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.706  -4.219  -2.142  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.526  -3.487  -5.075  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.875  -3.098  -4.014  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.560  -4.542  -4.109  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.620  -4.916  -2.388  1.00  1.00           H  
ATOM    217 HG23 ILE A  13       0.431  -5.845  -3.456  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.398  -5.002  -5.405  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       1.978  -5.859  -4.805  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.310  -5.486  -3.711  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.148  -2.529  -0.379  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.121  -2.456   0.702  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.898  -1.147   0.612  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.106  -1.108   0.848  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.431  -2.563   2.063  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.369  -2.504   3.270  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.298  -3.707   3.287  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.574  -2.421   4.562  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.809  -2.568  -0.161  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.808  -3.279   0.585  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.108  -3.499   2.097  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.279  -1.756   2.147  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.981  -1.615   3.193  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -2.937  -3.654   4.155  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -1.712  -4.614   3.325  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.903  -3.707   2.394  1.00  1.14           H  
ATOM    237 HD21 LEU A  14       0.049  -3.298   4.658  1.00  1.04           H  
ATOM    238 HD22 LEU A  14      -1.254  -2.372   5.399  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.046  -1.538   4.549  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.198  -0.077   0.253  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.829   1.216   0.043  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.817   1.136  -1.118  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.843   1.816  -1.128  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.779   2.296  -0.225  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.370   3.689  -0.337  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.302   4.739  -0.585  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.848   6.095  -0.511  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.241   7.172  -1.007  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       0.928   7.058  -1.624  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.806   8.366  -0.886  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.223  -0.157   0.146  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.371   1.465   0.940  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.061   2.293   0.582  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.269   2.067  -1.150  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.070   3.704  -1.159  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.885   3.923   0.582  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.475   4.630   0.157  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.116   4.582  -1.569  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.718   6.206  -0.056  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.363   6.159  -1.720  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.382   7.870  -2.000  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.690   8.463  -0.417  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -0.349   9.178  -1.254  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.506   0.290  -2.091  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.413   0.051  -3.207  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.671  -0.649  -2.721  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.753  -0.430  -3.254  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.753  -0.787  -4.304  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.714  -0.058  -5.097  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.981  -0.656  -6.097  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.294   1.229  -5.047  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.160   0.227  -6.628  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.329   1.381  -6.011  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.642  -0.181  -2.057  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.691   1.009  -3.615  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.281  -1.645  -3.855  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.516  -1.124  -4.990  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.053  -1.598  -6.379  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.646   1.992  -4.366  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.533   0.039  -7.435  1.00  0.93           H  
ATOM    281  HE2 HIS A  16      -0.002   2.245  -6.348  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.529  -1.478  -1.692  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.674  -2.172  -1.119  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.574  -1.179  -0.395  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.780  -1.388  -0.281  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -5.240  -3.283  -0.156  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.384  -4.378  -0.791  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.915  -4.847  -2.134  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -5.784  -5.715  -2.201  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.358  -4.312  -3.211  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.638  -1.617  -1.306  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.231  -2.611  -1.934  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.675  -2.838   0.649  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -6.126  -3.745   0.256  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.383  -4.003  -0.930  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -4.357  -5.225  -0.121  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.642  -3.651  -3.086  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.678  -4.603  -4.092  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.976  -0.097   0.095  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.733   0.993   0.702  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.603   1.679  -0.347  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.784   1.942  -0.122  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.786   2.016   1.348  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.504   3.262   1.843  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.642   3.199   2.312  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.852   4.410   1.728  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.997  -0.037   0.056  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.370   0.571   1.460  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.294   1.555   2.192  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -5.043   2.313   0.625  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.952   4.402   1.336  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.296   5.225   2.038  1.00  0.85           H  
ATOM    313  N   LEU A  19      -7.012   1.945  -1.501  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.713   2.610  -2.591  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.696   1.652  -3.259  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.752   2.057  -3.745  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.700   3.138  -3.611  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.635   4.079  -3.036  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.622   4.462  -4.102  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.280   5.327  -2.453  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.075   1.689  -1.623  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.262   3.441  -2.177  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.200   2.291  -4.059  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.238   3.667  -4.382  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.107   3.573  -2.241  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.148   3.572  -4.487  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -3.873   5.109  -3.669  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -5.122   4.980  -4.905  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -6.942   5.048  -1.647  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -6.843   5.834  -3.221  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -5.512   5.986  -2.076  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.337   0.376  -3.269  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.191  -0.667  -3.816  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.372  -0.934  -2.883  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.352  -1.575  -3.267  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.376  -1.947  -4.027  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.109  -3.096  -4.724  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -9.543  -2.688  -6.123  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.222  -4.330  -4.782  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.456   0.128  -2.912  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.564  -0.324  -4.768  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.504  -1.699  -4.614  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.048  -2.298  -3.061  1.00  1.07           H  
ATOM    344  HG  LEU A  20      -9.994  -3.344  -4.159  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -8.678  -2.384  -6.694  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.240  -1.866  -6.059  1.00  2.10           H  
ATOM    347 HD13 LEU A  20     -10.018  -3.526  -6.611  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -7.936  -4.615  -3.780  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -7.338  -4.112  -5.362  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -8.765  -5.142  -5.244  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.278  -0.433  -1.659  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.351  -0.578  -0.692  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.255   0.651  -0.735  1.00  1.04           C  
ATOM    354  O   LYS A  21     -12.307   1.445   0.206  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.783  -0.785   0.716  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.814  -1.258   1.730  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -11.176  -1.650   3.059  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -10.581  -3.058   3.029  1.00  2.26           C  
ATOM    359  NZ  LYS A  21      -9.397  -3.169   2.133  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.465   0.049  -1.399  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.931  -1.445  -0.969  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.991  -1.515   0.669  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.374   0.151   1.064  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.520  -0.461   1.906  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.334  -2.114   1.325  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.390  -0.947   3.285  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -11.930  -1.605   3.832  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -10.285  -3.328   4.031  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -11.342  -3.745   2.687  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21      -8.961  -4.107   2.233  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21      -8.691  -2.446   2.378  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21      -9.682  -3.037   1.144  1.00  3.14           H  
ATOM    373  N   GLU A  22     -12.944   0.809  -1.852  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -13.879   1.906  -2.028  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.285   1.438  -1.670  1.00  2.10           C  
ATOM    376  O   GLU A  22     -15.620   0.274  -1.892  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -13.830   2.408  -3.476  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -14.700   3.626  -3.744  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -14.323   4.813  -2.886  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -14.970   5.024  -1.839  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -13.375   5.540  -3.254  1.00  4.59           O  
ATOM    382  H   GLU A  22     -12.824   0.165  -2.578  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -13.588   2.706  -1.361  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -12.809   2.664  -3.719  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -14.155   1.611  -4.128  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -14.597   3.906  -4.781  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -15.729   3.367  -3.542  1.00  3.64           H  
ATOM    388  N   LEU A  23     -16.088   2.341  -1.106  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -17.457   2.030  -0.691  1.00  3.50           C  
ATOM    390  C   LEU A  23     -17.453   1.047   0.481  1.00  3.86           C  
ATOM    391  O   LEU A  23     -17.455  -0.172   0.290  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -18.278   1.478  -1.865  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -19.766   1.251  -1.583  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -20.450   2.557  -1.213  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -20.446   0.624  -2.789  1.00  6.20           C  
ATOM    396  H   LEU A  23     -15.747   3.251  -0.963  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -17.909   2.953  -0.356  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -18.193   2.168  -2.690  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -17.847   0.534  -2.163  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -19.869   0.573  -0.750  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -20.016   2.943  -0.303  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -21.504   2.381  -1.063  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -20.313   3.272  -2.010  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -21.495   0.484  -2.579  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -19.991  -0.331  -3.003  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -20.333   1.275  -3.644  1.00  6.59           H  
ATOM    407  N   GLN A  24     -17.435   1.609   1.689  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -17.413   0.851   2.945  1.00  4.39           C  
ATOM    409  C   GLN A  24     -16.053   0.209   3.193  1.00  5.06           C  
ATOM    410  O   GLN A  24     -15.249   0.030   2.275  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -18.512  -0.216   2.997  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -19.917   0.354   3.023  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -20.958  -0.698   3.337  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -21.298  -0.923   4.501  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -21.462  -1.361   2.308  1.00  5.63           N  
ATOM    416  H   GLN A  24     -17.429   2.590   1.740  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -17.592   1.561   3.738  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -18.421  -0.849   2.129  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -18.373  -0.815   3.886  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -19.967   1.125   3.776  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -20.137   0.780   2.054  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -21.138  -1.138   1.408  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -22.138  -2.049   2.485  1.00  6.27           H  
ATOM    424  N   ASP A  25     -15.799  -0.120   4.449  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -14.543  -0.740   4.841  1.00  6.68           C  
ATOM    426  C   ASP A  25     -14.755  -2.231   5.048  1.00  7.06           C  
ATOM    427  O   ASP A  25     -14.445  -3.009   4.128  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -14.005  -0.095   6.123  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -12.625  -0.597   6.502  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -12.536  -1.573   7.277  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -11.621  -0.043   6.008  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -15.279  -2.619   6.112  1.00  7.30           O  
ATOM    433  H   ASP A  25     -16.479   0.048   5.134  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -13.833  -0.592   4.041  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -13.950   0.974   5.983  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -14.682  -0.312   6.937  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      16.847   9.790  -3.827  1.00  6.65           N  
ATOM      2  CA  PHE A   1      16.878   8.679  -2.854  1.00  5.79           C  
ATOM      3  C   PHE A   1      15.936   7.565  -3.293  1.00  5.41           C  
ATOM      4  O   PHE A   1      14.743   7.795  -3.487  1.00  5.59           O  
ATOM      5  CB  PHE A   1      16.474   9.190  -1.469  1.00  5.54           C  
ATOM      6  CG  PHE A   1      16.565   8.159  -0.380  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      15.424   7.538   0.099  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      17.793   7.801   0.152  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      15.506   6.580   1.089  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      17.880   6.845   1.144  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      16.730   6.274   1.652  1.00  5.49           C  
ATOM     12  H1  PHE A   1      17.463  10.563  -3.508  1.00  6.90           H  
ATOM     13  H2  PHE A   1      15.878  10.152  -3.923  1.00  6.97           H  
ATOM     14  H3  PHE A   1      17.173   9.459  -4.757  1.00  6.96           H  
ATOM     15  HA  PHE A   1      17.885   8.290  -2.810  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      17.117  10.013  -1.196  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      15.454   9.539  -1.510  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      14.462   7.809  -0.308  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      18.688   8.280  -0.214  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      14.609   6.103   1.454  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      18.842   6.578   1.551  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      16.795   5.541   2.442  1.00  5.90           H  
ATOM     23  N   GLU A   2      16.479   6.368  -3.467  1.00  5.15           N  
ATOM     24  CA  GLU A   2      15.678   5.205  -3.818  1.00  4.92           C  
ATOM     25  C   GLU A   2      16.268   3.946  -3.187  1.00  3.96           C  
ATOM     26  O   GLU A   2      17.363   3.511  -3.544  1.00  3.92           O  
ATOM     27  CB  GLU A   2      15.572   5.054  -5.343  1.00  5.69           C  
ATOM     28  CG  GLU A   2      16.907   5.092  -6.065  1.00  6.44           C  
ATOM     29  CD  GLU A   2      16.769   4.825  -7.544  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      16.919   3.658  -7.959  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      16.517   5.785  -8.303  1.00  7.35           O  
ATOM     32  H   GLU A   2      17.449   6.260  -3.357  1.00  5.30           H  
ATOM     33  HA  GLU A   2      14.690   5.358  -3.411  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      15.097   4.110  -5.567  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      14.958   5.854  -5.731  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      17.347   6.068  -5.929  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      17.556   4.343  -5.637  1.00  6.60           H  
ATOM     38  N   THR A   3      15.548   3.381  -2.230  1.00  3.60           N  
ATOM     39  CA  THR A   3      16.011   2.198  -1.530  1.00  2.99           C  
ATOM     40  C   THR A   3      15.023   1.044  -1.673  1.00  2.65           C  
ATOM     41  O   THR A   3      13.937   1.065  -1.085  1.00  2.86           O  
ATOM     42  CB  THR A   3      16.234   2.506  -0.039  1.00  3.40           C  
ATOM     43  OG1 THR A   3      15.138   3.279   0.467  1.00  4.13           O  
ATOM     44  CG2 THR A   3      17.536   3.261   0.172  1.00  3.74           C  
ATOM     45  H   THR A   3      14.683   3.773  -1.981  1.00  4.07           H  
ATOM     46  HA  THR A   3      16.956   1.905  -1.959  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.287   1.573   0.500  1.00  3.37           H  
ATOM     48  HG1 THR A   3      14.311   2.826   0.271  1.00  4.37           H  
ATOM     49 HG21 THR A   3      18.358   2.672  -0.203  1.00  3.97           H  
ATOM     50 HG22 THR A   3      17.676   3.445   1.227  1.00  4.09           H  
ATOM     51 HG23 THR A   3      17.497   4.203  -0.355  1.00  3.87           H  
ATOM     52  N   LEU A   4      15.396   0.045  -2.460  1.00  2.58           N  
ATOM     53  CA  LEU A   4      14.554  -1.121  -2.660  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.860  -2.176  -1.603  1.00  1.93           C  
ATOM     55  O   LEU A   4      15.707  -3.053  -1.790  1.00  2.57           O  
ATOM     56  CB  LEU A   4      14.746  -1.694  -4.067  1.00  3.42           C  
ATOM     57  CG  LEU A   4      13.903  -2.931  -4.390  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      12.422  -2.641  -4.202  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      14.173  -3.403  -5.809  1.00  4.92           C  
ATOM     60  H   LEU A   4      16.264   0.092  -2.915  1.00  2.90           H  
ATOM     61  HA  LEU A   4      13.529  -0.807  -2.546  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      14.500  -0.922  -4.781  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      15.786  -1.955  -4.186  1.00  3.71           H  
ATOM     64  HG  LEU A   4      14.174  -3.728  -3.713  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      12.225  -2.436  -3.160  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      11.843  -3.497  -4.517  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      12.146  -1.782  -4.794  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      13.569  -4.273  -6.020  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      15.217  -3.655  -5.912  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      13.923  -2.614  -6.504  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.175  -2.066  -0.481  1.00  1.63           N  
ATOM     72  CA  ARG A   5      14.343  -3.004   0.620  1.00  2.12           C  
ATOM     73  C   ARG A   5      13.278  -4.091   0.551  1.00  1.85           C  
ATOM     74  O   ARG A   5      13.369  -5.116   1.227  1.00  2.65           O  
ATOM     75  CB  ARG A   5      14.262  -2.267   1.958  1.00  3.00           C  
ATOM     76  CG  ARG A   5      15.239  -1.109   2.069  1.00  3.47           C  
ATOM     77  CD  ARG A   5      15.017  -0.309   3.340  1.00  4.50           C  
ATOM     78  NE  ARG A   5      15.953   0.807   3.447  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      15.621   2.029   3.858  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      14.369   2.313   4.194  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      16.546   2.977   3.927  1.00  6.65           N  
ATOM     82  H   ARG A   5      13.533  -1.328  -0.391  1.00  1.85           H  
ATOM     83  HA  ARG A   5      15.314  -3.460   0.525  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.264  -1.883   2.087  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      14.476  -2.965   2.753  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      16.245  -1.497   2.073  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      15.106  -0.458   1.216  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      14.008   0.077   3.337  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      15.148  -0.962   4.191  1.00  4.85           H  
ATOM     90  HE  ARG A   5      16.891   0.632   3.198  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      13.656   1.608   4.141  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      14.128   3.236   4.509  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      17.494   2.777   3.670  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      16.298   3.900   4.236  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.269  -3.852  -0.273  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.201  -4.816  -0.451  1.00  0.87           C  
ATOM     97  C   GLY A   6       9.920  -4.391   0.233  1.00  0.63           C  
ATOM     98  O   GLY A   6       8.829  -4.564  -0.312  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.248  -3.007  -0.771  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.009  -4.941  -1.504  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      11.515  -5.763  -0.039  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.054  -3.808   1.416  1.00  0.54           N  
ATOM    103  CA  ASP A   7       8.895  -3.467   2.234  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.059  -2.356   1.610  1.00  0.33           C  
ATOM    105  O   ASP A   7       6.839  -2.362   1.741  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.313  -3.073   3.653  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.181  -1.833   3.696  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.646  -0.731   3.934  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.409  -1.954   3.494  1.00  1.54           O  
ATOM    110  H   ASP A   7      10.953  -3.609   1.752  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.284  -4.353   2.294  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       8.426  -2.885   4.236  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       9.861  -3.891   4.096  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.698  -1.415   0.921  1.00  0.31           N  
ATOM    115  CA  GLU A   8       7.964  -0.314   0.305  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.035  -0.834  -0.787  1.00  0.19           C  
ATOM    117  O   GLU A   8       5.953  -0.290  -1.008  1.00  0.21           O  
ATOM    118  CB  GLU A   8       8.908   0.745  -0.267  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.180   1.877  -0.973  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.088   3.021  -1.364  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.996   2.814  -2.194  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       8.882   4.143  -0.851  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.672  -1.457   0.832  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.363   0.140   1.076  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.490   1.166   0.538  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.570   0.277  -0.974  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.723   1.484  -1.868  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.412   2.255  -0.317  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.452  -1.899  -1.458  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.618  -2.519  -2.479  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.364  -3.098  -1.847  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.265  -2.925  -2.365  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.392  -3.606  -3.226  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.383  -3.056  -4.242  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.671  -2.464  -5.449  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.899  -3.473  -6.177  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       6.326  -3.262  -7.360  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       6.427  -2.077  -7.951  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       5.652  -4.241  -7.951  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.331  -2.282  -1.253  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.326  -1.751  -3.175  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.934  -4.203  -2.510  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.688  -4.236  -3.748  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.975  -2.285  -3.772  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       9.027  -3.857  -4.571  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       7.001  -1.687  -5.114  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.408  -2.040  -6.115  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.812  -4.362  -5.760  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       6.935  -1.333  -7.508  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       5.999  -1.922  -8.844  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       5.570  -5.138  -7.508  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       5.229  -4.091  -8.848  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.532  -3.753  -0.710  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.396  -4.284   0.030  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.557  -3.138   0.587  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.331  -3.163   0.519  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.845  -5.208   1.187  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.607  -6.420   0.640  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.644  -5.660   2.009  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.105  -7.361   1.716  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.438  -3.875  -0.357  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.791  -4.860  -0.655  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.498  -4.643   1.834  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.957  -6.982  -0.013  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.463  -6.078   0.077  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.976  -6.315   2.801  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       2.948  -6.186   1.373  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       3.156  -4.797   2.438  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       6.614  -8.196   1.257  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       5.267  -7.722   2.294  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.791  -6.836   2.365  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.238  -2.123   1.110  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.583  -0.951   1.682  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.696  -0.268   0.643  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.539   0.048   0.916  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.645   0.025   2.221  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.133   1.211   3.051  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.242   1.743   3.943  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.618   2.330   2.154  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.221  -2.168   1.124  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.965  -1.285   2.503  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.337  -0.536   2.833  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.188   0.421   1.377  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.322   0.882   3.682  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       6.081   2.046   3.334  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.555   0.969   4.628  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       4.877   2.592   4.502  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       4.411   2.662   1.501  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       3.286   3.156   2.766  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       2.791   1.966   1.562  1.00  1.18           H  
ATOM    191  N   SER A  12       3.238  -0.058  -0.548  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.517   0.641  -1.600  1.00  0.09           C  
ATOM    193  C   SER A  12       1.385  -0.214  -2.162  1.00  0.09           C  
ATOM    194  O   SER A  12       0.299   0.287  -2.440  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.482   1.063  -2.705  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.298  -0.022  -3.113  1.00  0.16           O  
ATOM    197  H   SER A  12       4.148  -0.379  -0.726  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.086   1.527  -1.164  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.920   1.416  -3.555  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.118   1.856  -2.340  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.062  -0.082  -2.524  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.628  -1.507  -2.311  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.601  -2.410  -2.805  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.514  -2.567  -1.776  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.696  -2.583  -2.124  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.188  -3.784  -3.188  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.096  -3.633  -4.412  1.00  0.17           C  
ATOM    208  CG2 ILE A  13       0.076  -4.787  -3.463  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.737  -4.926  -4.860  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.519  -1.860  -2.091  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.179  -1.966  -3.695  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.773  -4.146  -2.355  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.515  -3.249  -5.237  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.887  -2.933  -4.183  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.536  -4.432  -4.278  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.533  -4.900  -2.578  1.00  1.00           H  
ATOM    217 HG23 ILE A  13       0.510  -5.740  -3.724  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.333  -5.330  -4.055  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.368  -4.739  -5.716  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       1.966  -5.633  -5.128  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.141  -2.654  -0.506  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.121  -2.667   0.567  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.868  -1.337   0.590  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.070  -1.290   0.853  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.451  -2.923   1.917  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.405  -3.020   3.109  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.354  -4.196   2.943  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.624  -3.144   4.407  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.819  -2.723  -0.285  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.825  -3.460   0.361  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.104  -3.849   1.850  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.247  -2.120   2.108  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.998  -2.119   3.158  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -2.956  -4.050   2.059  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.994  -4.267   3.808  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -1.783  -5.107   2.842  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -0.007  -4.029   4.374  1.00  1.04           H  
ATOM    238 HD22 LEU A  14      -1.313  -3.215   5.235  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.001  -2.273   4.535  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.148  -0.260   0.290  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.754   1.059   0.168  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.802   1.059  -0.940  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.840   1.706  -0.828  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.684   2.117  -0.113  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.230   3.531  -0.222  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.117   4.535  -0.467  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.607   5.913  -0.510  1.00  0.52           N  
ATOM    248  CZ  ARG A  15       0.188   6.976  -0.597  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.506   6.817  -0.674  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.335   8.196  -0.614  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.177  -0.352   0.165  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.236   1.285   1.102  1.00  0.14           H  
ATOM    253  HB2 ARG A  15       0.043   2.098   0.686  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.189   1.873  -1.041  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -1.928   3.574  -1.046  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.737   3.784   0.696  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.608   4.448   0.329  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.358   4.302  -1.409  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.583   6.053  -0.465  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.905   5.896  -0.672  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       2.109   7.617  -0.736  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.331   8.318  -0.566  1.00  1.18           H  
ATOM    263 HH22 ARG A  15       0.262   9.001  -0.675  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.531   0.308  -2.002  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.470   0.185  -3.113  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.733  -0.535  -2.662  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.828  -0.239  -3.138  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.848  -0.567  -4.295  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.702   0.144  -4.942  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.899  -0.444  -5.894  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.224   1.399  -4.773  1.00  0.28           C  
ATOM    272  CE1 HIS A  16       0.023   0.416  -6.282  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.152   1.543  -5.619  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.676  -0.177  -2.035  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.736   1.182  -3.429  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.487  -1.524  -3.953  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.607  -0.725  -5.047  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -0.999  -1.360  -6.247  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.608   2.144  -4.090  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.789   0.230  -7.020  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.306   2.390  -5.818  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.575  -1.475  -1.742  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.708  -2.206  -1.193  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.486  -1.328  -0.223  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.709  -1.421  -0.135  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -5.245  -3.490  -0.501  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.748  -4.551  -1.471  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -5.819  -4.978  -2.455  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -7.009  -4.972  -2.139  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -5.408  -5.345  -3.655  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.670  -1.680  -1.420  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.358  -2.467  -2.017  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.443  -3.248   0.181  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -6.070  -3.901   0.060  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.907  -4.160  -2.023  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -4.436  -5.419  -0.907  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -4.443  -5.328  -3.840  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -6.083  -5.613  -4.315  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.770  -0.467   0.490  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.402   0.495   1.387  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.224   1.500   0.589  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.297   1.922   1.010  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.353   1.236   2.227  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -5.973   2.235   3.189  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.058   2.006   3.724  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.299   3.356   3.408  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.788  -0.493   0.429  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.063  -0.049   2.043  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -4.789   0.517   2.803  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.685   1.765   1.566  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.441   3.486   2.947  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -5.684   4.014   4.022  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.720   1.865  -0.578  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.419   2.791  -1.458  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.480   2.055  -2.271  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.201   2.653  -3.072  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.425   3.485  -2.386  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.325   4.280  -1.680  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.401   4.933  -2.694  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -5.932   5.326  -0.757  1.00  0.74           C  
ATOM    321  H   LEU A  19      -5.845   1.512  -0.852  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -7.905   3.532  -0.841  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -5.957   2.733  -3.003  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -6.972   4.161  -3.024  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -4.733   3.606  -1.077  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -3.648   5.507  -2.177  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.976   5.587  -3.335  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -3.925   4.170  -3.293  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -6.513   4.838   0.010  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -6.571   5.984  -1.329  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -5.142   5.902  -0.298  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.571   0.753  -2.050  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.553  -0.078  -2.718  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.456  -0.728  -1.676  1.00  0.61           C  
ATOM    335  O   LEU A  20     -10.957  -1.834  -1.865  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.852  -1.147  -3.561  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.738  -1.868  -4.579  1.00  1.25           C  
ATOM    338  CD1 LEU A  20     -10.212  -0.906  -5.658  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.989  -3.036  -5.195  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.959   0.336  -1.409  1.00  0.61           H  
ATOM    341  HA  LEU A  20     -10.149   0.553  -3.361  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -8.038  -0.680  -4.093  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.440  -1.888  -2.891  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.609  -2.257  -4.074  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -9.357  -0.472  -6.155  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.805  -0.124  -5.209  1.00  2.10           H  
ATOM    347 HD13 LEU A  20     -10.813  -1.443  -6.379  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -9.636  -3.548  -5.892  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -8.686  -3.720  -4.416  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -8.116  -2.672  -5.716  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.648  -0.031  -0.561  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.489  -0.527   0.523  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.967  -0.275   0.222  1.00  1.04           C  
ATOM    354  O   LYS A  21     -13.700   0.287   1.039  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -11.086   0.124   1.855  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.199   1.643   1.870  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.735   2.219   3.199  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -10.844   3.736   3.221  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -12.249   4.197   3.078  1.00  2.87           N  
ATOM    360  H   LYS A  21     -10.206   0.837  -0.461  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.331  -1.593   0.596  1.00  0.92           H  
ATOM    362  HB2 LYS A  21     -11.716  -0.267   2.637  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.062  -0.138   2.069  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -10.587   2.049   1.079  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.231   1.920   1.707  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -11.350   1.812   3.988  1.00  1.95           H  
ATOM    367  HD3 LYS A  21      -9.705   1.937   3.362  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -10.450   4.099   4.159  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -10.258   4.139   2.408  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -12.288   5.234   3.094  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -12.830   3.829   3.857  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -12.647   3.861   2.177  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.394  -0.715  -0.953  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.766  -0.539  -1.395  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.728  -1.235  -0.439  1.00  2.10           C  
ATOM    376  O   GLU A  22     -15.734  -2.463  -0.337  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -14.932  -1.104  -2.803  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -16.329  -0.936  -3.371  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -16.512  -1.687  -4.668  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -16.960  -2.850  -4.624  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -16.202  -1.126  -5.738  1.00  4.59           O  
ATOM    382  H   GLU A  22     -12.762  -1.184  -1.541  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.981   0.518  -1.410  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -14.237  -0.607  -3.463  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -14.701  -2.159  -2.783  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -17.043  -1.308  -2.652  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -16.509   0.113  -3.550  1.00  3.64           H  
ATOM    388  N   LEU A  23     -16.523  -0.453   0.269  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -17.490  -1.000   1.201  1.00  3.50           C  
ATOM    390  C   LEU A  23     -18.905  -0.758   0.693  1.00  3.86           C  
ATOM    391  O   LEU A  23     -19.471   0.321   0.880  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -17.308  -0.376   2.587  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -18.204  -0.954   3.683  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -17.913  -2.433   3.891  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -18.018  -0.184   4.979  1.00  6.20           C  
ATOM    396  H   LEU A  23     -16.459   0.522   0.164  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -17.320  -2.064   1.268  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -16.279  -0.508   2.886  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -17.510   0.680   2.511  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -19.237  -0.858   3.380  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -18.106  -2.970   2.976  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -18.549  -2.817   4.674  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -16.877  -2.560   4.173  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -18.287   0.850   4.825  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -16.985  -0.244   5.288  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -18.649  -0.610   5.746  1.00  6.59           H  
ATOM    407  N   GLN A  24     -19.468  -1.764   0.040  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -20.825  -1.675  -0.482  1.00  4.39           C  
ATOM    409  C   GLN A  24     -21.834  -1.922   0.638  1.00  5.06           C  
ATOM    410  O   GLN A  24     -22.561  -2.916   0.630  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -21.032  -2.683  -1.617  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -20.169  -2.424  -2.846  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -20.474  -3.385  -3.981  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -21.598  -3.861  -4.122  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -19.477  -3.680  -4.800  1.00  5.63           N  
ATOM    416  H   GLN A  24     -18.962  -2.596  -0.084  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -20.967  -0.675  -0.867  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -20.802  -3.671  -1.247  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -22.067  -2.655  -1.920  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -20.346  -1.416  -3.191  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -19.130  -2.533  -2.572  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -18.592  -3.264  -4.634  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -19.653  -4.295  -5.540  1.00  6.27           H  
ATOM    424  N   ASP A  25     -21.864  -1.012   1.603  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -22.732  -1.147   2.765  1.00  6.68           C  
ATOM    426  C   ASP A  25     -24.071  -0.471   2.515  1.00  7.06           C  
ATOM    427  O   ASP A  25     -24.157   0.762   2.676  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -22.061  -0.546   4.004  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -22.948  -0.606   5.231  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -23.249  -1.724   5.699  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -23.334   0.466   5.747  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -25.035  -1.174   2.155  1.00  7.30           O  
ATOM    433  H   ASP A  25     -21.288  -0.221   1.527  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -22.900  -2.200   2.931  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -21.154  -1.092   4.214  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -21.817   0.487   3.808  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      21.481   4.057   5.267  1.00  6.65           N  
ATOM      2  CA  PHE A   1      20.088   4.303   4.838  1.00  5.79           C  
ATOM      3  C   PHE A   1      19.587   3.151   3.973  1.00  5.41           C  
ATOM      4  O   PHE A   1      18.677   2.427   4.379  1.00  5.59           O  
ATOM      5  CB  PHE A   1      19.988   5.623   4.066  1.00  5.54           C  
ATOM      6  CG  PHE A   1      18.574   6.041   3.774  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      17.786   6.609   4.761  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      18.037   5.863   2.510  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      16.489   6.995   4.492  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      16.739   6.247   2.235  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      15.961   6.813   3.240  1.00  5.49           C  
ATOM     12  H1  PHE A   1      22.098   3.943   4.439  1.00  6.90           H  
ATOM     13  H2  PHE A   1      21.529   3.191   5.839  1.00  6.97           H  
ATOM     14  H3  PHE A   1      21.828   4.852   5.837  1.00  6.96           H  
ATOM     15  HA  PHE A   1      19.470   4.362   5.723  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      20.453   6.407   4.644  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      20.505   5.522   3.125  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      18.197   6.751   5.750  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      18.643   5.422   1.733  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      15.885   7.436   5.270  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      16.331   6.103   1.247  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      14.944   7.111   3.032  1.00  5.90           H  
ATOM     23  N   GLU A   2      20.192   2.990   2.787  1.00  5.15           N  
ATOM     24  CA  GLU A   2      19.823   1.932   1.842  1.00  4.92           C  
ATOM     25  C   GLU A   2      18.426   2.170   1.272  1.00  3.96           C  
ATOM     26  O   GLU A   2      17.435   2.185   2.000  1.00  3.92           O  
ATOM     27  CB  GLU A   2      19.911   0.548   2.511  1.00  5.69           C  
ATOM     28  CG  GLU A   2      19.459  -0.609   1.631  1.00  6.44           C  
ATOM     29  CD  GLU A   2      20.263  -0.732   0.354  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      19.802  -0.246  -0.698  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      21.372  -1.297   0.399  1.00  7.35           O  
ATOM     32  H   GLU A   2      20.907   3.611   2.532  1.00  5.30           H  
ATOM     33  HA  GLU A   2      20.532   1.968   1.028  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      20.937   0.367   2.796  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      19.298   0.555   3.399  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      19.559  -1.526   2.189  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      18.420  -0.461   1.372  1.00  6.60           H  
ATOM     38  N   THR A   3      18.352   2.360  -0.036  1.00  3.60           N  
ATOM     39  CA  THR A   3      17.079   2.575  -0.703  1.00  2.99           C  
ATOM     40  C   THR A   3      16.343   1.254  -0.914  1.00  2.65           C  
ATOM     41  O   THR A   3      16.124   0.822  -2.046  1.00  2.86           O  
ATOM     42  CB  THR A   3      17.281   3.285  -2.053  1.00  3.40           C  
ATOM     43  OG1 THR A   3      18.450   2.772  -2.706  1.00  4.13           O  
ATOM     44  CG2 THR A   3      17.414   4.787  -1.864  1.00  3.74           C  
ATOM     45  H   THR A   3      19.175   2.346  -0.572  1.00  4.07           H  
ATOM     46  HA  THR A   3      16.478   3.212  -0.073  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.419   3.092  -2.672  1.00  3.37           H  
ATOM     48  HG1 THR A   3      18.404   1.808  -2.725  1.00  4.37           H  
ATOM     49 HG21 THR A   3      17.543   5.259  -2.826  1.00  3.97           H  
ATOM     50 HG22 THR A   3      18.270   4.999  -1.241  1.00  4.09           H  
ATOM     51 HG23 THR A   3      16.522   5.171  -1.393  1.00  3.87           H  
ATOM     52  N   LEU A   4      15.963   0.621   0.187  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.301  -0.673   0.143  1.00  2.45           C  
ATOM     54  C   LEU A   4      13.840  -0.506  -0.253  1.00  1.93           C  
ATOM     55  O   LEU A   4      13.033   0.023   0.513  1.00  2.57           O  
ATOM     56  CB  LEU A   4      15.405  -1.376   1.499  1.00  3.42           C  
ATOM     57  CG  LEU A   4      14.832  -2.795   1.541  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      15.648  -3.723   0.656  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      14.797  -3.317   2.968  1.00  4.92           C  
ATOM     60  H   LEU A   4      16.124   1.048   1.059  1.00  2.90           H  
ATOM     61  HA  LEU A   4      15.797  -1.272  -0.603  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      16.448  -1.426   1.774  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      14.884  -0.779   2.231  1.00  3.71           H  
ATOM     64  HG  LEU A   4      13.820  -2.778   1.165  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      16.667  -3.752   1.010  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      15.630  -3.362  -0.361  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      15.226  -4.715   0.692  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      14.169  -2.678   3.570  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      15.796  -3.325   3.372  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      14.397  -4.322   2.972  1.00  5.34           H  
ATOM     71  N   ARG A   5      13.509  -0.943  -1.457  1.00  1.63           N  
ATOM     72  CA  ARG A   5      12.150  -0.812  -1.961  1.00  2.12           C  
ATOM     73  C   ARG A   5      11.390  -2.131  -1.884  1.00  1.85           C  
ATOM     74  O   ARG A   5      10.213  -2.194  -2.232  1.00  2.65           O  
ATOM     75  CB  ARG A   5      12.151  -0.298  -3.400  1.00  3.00           C  
ATOM     76  CG  ARG A   5      12.852   1.039  -3.570  1.00  3.47           C  
ATOM     77  CD  ARG A   5      12.564   1.649  -4.931  1.00  4.50           C  
ATOM     78  NE  ARG A   5      11.153   2.013  -5.073  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      10.535   2.180  -6.240  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      11.189   1.998  -7.382  1.00  6.49           N  
ATOM     81  NH2 ARG A   5       9.254   2.528  -6.263  1.00  6.65           N  
ATOM     82  H   ARG A   5      14.199  -1.349  -2.025  1.00  1.85           H  
ATOM     83  HA  ARG A   5      11.645  -0.092  -1.338  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      12.648  -1.023  -4.026  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      11.130  -0.190  -3.731  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      12.505   1.715  -2.804  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      13.918   0.892  -3.469  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      13.171   2.534  -5.052  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      12.820   0.929  -5.695  1.00  4.85           H  
ATOM     90  HE  ARG A   5      10.633   2.147  -4.237  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      12.158   1.731  -7.373  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      10.719   2.122  -8.258  1.00  7.26           H  
ATOM     93 HH21 ARG A   5       8.753   2.662  -5.402  1.00  6.58           H  
ATOM     94 HH22 ARG A   5       8.780   2.657  -7.139  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.064  -3.174  -1.422  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.425  -4.476  -1.277  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.218  -4.423  -0.363  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.119  -4.834  -0.746  1.00  0.67           O  
ATOM     99  H   GLY A   6      13.010  -3.065  -1.191  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.109  -4.821  -2.250  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.139  -5.176  -0.871  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.419  -3.900   0.838  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.334  -3.750   1.799  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.412  -2.613   1.384  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.225  -2.601   1.718  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.887  -3.480   3.199  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.604  -2.148   3.292  1.00  1.43           C  
ATOM    108  OD1 ASP A   7      10.031  -1.195   3.849  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.754  -2.048   2.814  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.323  -3.612   1.093  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.777  -4.670   1.810  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.071  -3.477   3.905  1.00  0.98           H  
ATOM    113  HB3 ASP A   7      10.581  -4.264   3.460  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.971  -1.664   0.645  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.224  -0.517   0.158  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.137  -0.965  -0.816  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.047  -0.401  -0.844  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.171   0.466  -0.523  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.509   1.755  -0.968  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.436   2.628  -1.784  1.00  1.12           C  
ATOM    121  OE1 GLU A   8      10.188   3.423  -1.184  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.416   2.525  -3.029  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.921  -1.737   0.426  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.761  -0.036   1.006  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.963   0.717   0.164  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.598  -0.011  -1.392  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.645   1.513  -1.567  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       8.197   2.306  -0.093  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.446  -1.991  -1.606  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.481  -2.559  -2.542  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.276  -3.102  -1.793  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.138  -2.937  -2.221  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.124  -3.671  -3.376  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.102  -3.170  -4.428  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.391  -2.404  -5.533  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.421  -3.240  -6.244  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.250  -2.798  -6.702  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       4.908  -1.527  -6.544  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.426  -3.623  -7.333  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.350  -2.375  -1.557  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.152  -1.770  -3.198  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.655  -4.337  -2.713  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.343  -4.224  -3.877  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.819  -2.515  -3.956  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.615  -4.017  -4.861  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.874  -1.563  -5.096  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.128  -2.046  -6.236  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.661  -4.185  -6.390  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.529  -0.889  -6.083  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.025  -1.198  -6.887  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.679  -4.584  -7.475  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.542  -3.290  -7.671  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.537  -3.732  -0.658  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.471  -4.260   0.180  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.620  -3.113   0.711  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.392  -3.186   0.721  1.00  0.18           O  
ATOM    157  CB  ILE A  10       5.031  -5.081   1.367  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.851  -6.272   0.858  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.899  -5.562   2.269  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.523  -7.065   1.958  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.468  -3.830  -0.372  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.853  -4.906  -0.427  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.671  -4.437   1.950  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       5.198  -6.944   0.321  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.619  -5.916   0.188  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.365  -4.709   2.664  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       4.308  -6.139   3.086  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       3.221  -6.179   1.698  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       7.183  -6.419   2.516  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       7.092  -7.873   1.523  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       5.771  -7.470   2.619  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.293  -2.043   1.113  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.631  -0.867   1.658  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.718  -0.233   0.611  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.562   0.088   0.895  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.693   0.137   2.142  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.195   1.305   3.006  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.362   1.930   3.754  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.505   2.368   2.160  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.270  -2.044   1.040  1.00  0.11           H  
ATOM    181  HA  LEU A  11       3.033  -1.182   2.500  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.431  -0.409   2.710  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.178   0.551   1.271  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.486   0.937   3.734  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.821   1.188   4.389  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.003   2.748   4.358  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       6.088   2.297   3.044  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       3.183   3.180   2.794  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       2.648   1.934   1.667  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       4.195   2.742   1.417  1.00  1.18           H  
ATOM    191  N   SER A  12       3.233  -0.070  -0.602  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.499   0.612  -1.655  1.00  0.09           C  
ATOM    193  C   SER A  12       1.356  -0.249  -2.191  1.00  0.09           C  
ATOM    194  O   SER A  12       0.261   0.254  -2.446  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.453   1.021  -2.779  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.188  -0.093  -3.262  1.00  0.16           O  
ATOM    197  H   SER A  12       4.133  -0.419  -0.796  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.076   1.504  -1.225  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.885   1.443  -3.592  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.147   1.759  -2.404  1.00  0.15           H  
ATOM    201  HG  SER A  12       3.678  -0.535  -3.952  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.599  -1.545  -2.343  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.559  -2.451  -2.813  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.547  -2.562  -1.772  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.733  -2.515  -2.103  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.112  -3.856  -3.144  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.091  -3.777  -4.318  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.026  -4.817  -3.469  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.808  -5.080  -4.601  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.493  -1.898  -2.137  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.141  -2.030  -3.714  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.632  -4.231  -2.276  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.551  -3.496  -5.209  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.840  -3.026  -4.106  1.00  0.16           H  
ATOM    215 HG21 ILE A  13       0.382  -5.784  -3.724  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.594  -4.433  -4.304  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.671  -4.913  -2.608  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       2.081  -5.851  -4.809  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.397  -5.361  -3.742  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.455  -4.956  -5.457  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.154  -2.681  -0.510  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.115  -2.708   0.582  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.878  -1.390   0.644  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.071  -1.366   0.954  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.414  -2.971   1.916  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.343  -3.060   3.129  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.256  -4.271   3.023  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.532  -3.108   4.415  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.806  -2.763  -0.308  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.814  -3.506   0.387  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.129  -3.902   1.836  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.294  -2.175   2.090  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.966  -2.176   3.159  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -2.906  -4.308   3.885  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -1.660  -5.171   2.983  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.853  -4.195   2.125  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -1.200  -3.184   5.258  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.058  -2.207   4.502  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.124  -3.966   4.395  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.188  -0.295   0.334  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.828   1.008   0.288  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.853   1.050  -0.834  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.928   1.632  -0.685  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.805   2.131   0.101  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.447   3.507   0.103  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.434   4.604  -0.162  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -1.061   5.927  -0.178  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.714   6.904  -1.013  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       0.244   6.709  -1.915  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -1.329   8.078  -0.953  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.226  -0.368   0.144  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.336   1.152   1.225  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.084   2.087   0.904  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.296   1.992  -0.840  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.204   3.539  -0.667  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.904   3.678   1.065  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.319   4.579   0.612  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.029   4.424  -1.119  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.784   6.095   0.475  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       0.713   5.826  -1.973  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       0.495   7.447  -2.552  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -2.057   8.232  -0.280  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -1.067   8.819  -1.579  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.523   0.418  -1.952  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.447   0.338  -3.077  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.681  -0.456  -2.683  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.795  -0.127  -3.079  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.783  -0.295  -4.306  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.767   0.583  -4.974  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -1.086   0.210  -6.113  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.323   1.825  -4.665  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.273   1.183  -6.476  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.397   2.175  -5.615  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.635  -0.006  -2.021  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.752   1.343  -3.322  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.286  -1.204  -4.011  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.547  -0.532  -5.032  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.177  -0.650  -6.582  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.637   2.425  -3.821  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.384   1.170  -7.334  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.218   2.942  -5.551  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.480  -1.483  -1.871  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.585  -2.304  -1.405  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.416  -1.546  -0.379  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.612  -1.788  -0.239  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -5.076  -3.626  -0.820  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.329  -4.479  -1.836  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -5.106  -4.649  -3.129  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.338  -4.692  -3.129  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.393  -4.722  -4.242  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.567  -1.691  -1.577  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.211  -2.521  -2.259  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.412  -3.411   0.004  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.918  -4.193  -0.455  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.381  -4.012  -2.061  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -4.154  -5.457  -1.408  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.416  -4.666  -4.174  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.873  -4.823  -5.093  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.779  -0.619   0.331  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.498   0.260   1.246  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.373   1.229   0.460  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.533   1.446   0.795  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.530   1.039   2.149  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.240   2.048   3.041  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.385   1.843   3.450  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.566   3.148   3.355  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.805  -0.532   0.243  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.131  -0.357   1.860  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -4.997   0.343   2.781  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.824   1.571   1.531  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.656   3.257   3.004  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.007   3.813   3.920  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.816   1.788  -0.605  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.540   2.744  -1.433  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.687   2.063  -2.180  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.738   2.666  -2.406  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.589   3.418  -2.427  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.418   4.186  -1.801  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.545   4.806  -2.881  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -5.923   5.257  -0.844  1.00  0.74           C  
ATOM    321  H   LEU A  19      -5.891   1.556  -0.838  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -7.953   3.497  -0.779  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.186   2.655  -3.076  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.162   4.109  -3.028  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -4.808   3.495  -1.237  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.142   4.027  -3.511  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -3.734   5.350  -2.420  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -5.137   5.482  -3.479  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -6.456   4.792  -0.028  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -6.586   5.928  -1.370  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -5.084   5.815  -0.454  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.488   0.803  -2.548  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.509   0.042  -3.263  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.387  -0.756  -2.303  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.179  -1.595  -2.733  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.869  -0.908  -4.287  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -8.533  -0.302  -5.656  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -9.787   0.231  -6.330  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -7.491   0.797  -5.532  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.628   0.375  -2.346  1.00  0.61           H  
ATOM    341  HA  LEU A  20     -10.133   0.748  -3.788  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.955  -1.295  -3.860  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -9.547  -1.735  -4.445  1.00  1.07           H  
ATOM    344  HG  LEU A  20      -8.122  -1.076  -6.288  1.00  1.99           H  
ATOM    345 HD11 LEU A  20     -10.216   1.017  -5.728  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.503  -0.569  -6.441  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -9.533   0.621  -7.303  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -7.293   1.218  -6.505  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -6.579   0.383  -5.126  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -7.859   1.569  -4.874  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.247  -0.500  -1.009  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.037  -1.200  -0.003  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.506  -0.802  -0.095  1.00  1.04           C  
ATOM    354  O   LYS A  21     -13.386  -1.658  -0.188  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.498  -0.906   1.395  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.245  -1.620   2.508  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.648  -1.289   3.866  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -11.322  -2.067   4.988  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -11.221  -3.536   4.787  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.588   0.168  -0.721  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -10.952  -2.259  -0.196  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.463  -1.207   1.437  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.561   0.158   1.573  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.278  -1.307   2.490  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -11.185  -2.687   2.344  1.00  1.45           H  
ATOM    366  HD2 LYS A  21      -9.598  -1.536   3.854  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.767  -0.232   4.051  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -10.849  -1.809   5.922  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -12.365  -1.790   5.028  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -11.749  -3.821   3.937  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -11.611  -4.038   5.606  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -10.225  -3.813   4.668  1.00  3.14           H  
ATOM    373  N   GLU A  22     -12.769   0.496  -0.077  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.133   0.992  -0.163  1.00  1.72           C  
ATOM    375  C   GLU A  22     -14.554   1.133  -1.621  1.00  2.10           C  
ATOM    376  O   GLU A  22     -14.795   2.236  -2.111  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -14.272   2.331   0.558  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -13.915   2.272   2.034  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -14.193   3.578   2.745  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -15.255   3.694   3.391  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -13.354   4.500   2.658  1.00  4.59           O  
ATOM    382  H   GLU A  22     -12.030   1.137  -0.009  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.775   0.268   0.314  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -13.623   3.048   0.082  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -15.293   2.669   0.469  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -14.498   1.494   2.501  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -12.865   2.042   2.131  1.00  3.64           H  
ATOM    388  N   LEU A  23     -14.622   0.006  -2.309  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -15.047  -0.020  -3.698  1.00  3.50           C  
ATOM    390  C   LEU A  23     -16.439  -0.632  -3.792  1.00  3.86           C  
ATOM    391  O   LEU A  23     -16.619  -1.738  -4.305  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -14.047  -0.821  -4.542  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -14.312  -0.831  -6.051  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -14.174   0.569  -6.633  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -13.363  -1.795  -6.748  1.00  6.20           C  
ATOM    396  H   LEU A  23     -14.381  -0.837  -1.867  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -15.084   0.998  -4.057  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -13.061  -0.411  -4.376  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -14.056  -1.842  -4.192  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -15.322  -1.168  -6.231  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -13.176   0.937  -6.450  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -14.892   1.226  -6.163  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -14.359   0.537  -7.695  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -13.542  -1.770  -7.812  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -13.532  -2.795  -6.377  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -12.343  -1.504  -6.547  1.00  6.59           H  
ATOM    407  N   GLN A  24     -17.420   0.088  -3.270  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -18.788  -0.399  -3.231  1.00  4.39           C  
ATOM    409  C   GLN A  24     -19.636   0.286  -4.294  1.00  5.06           C  
ATOM    410  O   GLN A  24     -19.605   1.510  -4.429  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -19.389  -0.181  -1.842  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -18.742  -1.044  -0.768  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -18.920  -2.532  -1.024  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -18.050  -3.338  -0.689  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -20.050  -2.914  -1.605  1.00  5.63           N  
ATOM    416  H   GLN A  24     -17.220   0.982  -2.913  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -18.763  -1.458  -3.437  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -19.264   0.855  -1.567  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -20.443  -0.412  -1.873  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -17.684  -0.825  -0.740  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -19.184  -0.802   0.187  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -20.711  -2.223  -1.839  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -20.184  -3.871  -1.778  1.00  6.27           H  
ATOM    424  N   ASP A  25     -20.385  -0.511  -5.045  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -21.199   0.001  -6.138  1.00  6.68           C  
ATOM    426  C   ASP A  25     -22.309   0.896  -5.613  1.00  7.06           C  
ATOM    427  O   ASP A  25     -22.339   2.084  -5.984  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -21.797  -1.141  -6.955  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -22.698  -0.634  -8.060  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -23.934  -0.755  -7.926  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -22.175  -0.112  -9.066  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -23.125   0.418  -4.798  1.00  7.30           O  
ATOM    433  H   ASP A  25     -20.401  -1.473  -4.849  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -20.557   0.587  -6.777  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -20.999  -1.717  -7.402  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -22.377  -1.778  -6.305  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      24.579   1.639  -0.645  1.00  6.65           N  
ATOM      2  CA  PHE A   1      23.265   2.280  -0.392  1.00  5.79           C  
ATOM      3  C   PHE A   1      22.415   1.439   0.560  1.00  5.41           C  
ATOM      4  O   PHE A   1      21.784   1.986   1.464  1.00  5.59           O  
ATOM      5  CB  PHE A   1      22.515   2.537  -1.713  1.00  5.54           C  
ATOM      6  CG  PHE A   1      22.373   1.334  -2.608  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      21.247   0.532  -2.541  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      23.362   1.015  -3.524  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      21.112  -0.566  -3.364  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      23.232  -0.083  -4.350  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      22.105  -0.874  -4.272  1.00  5.49           C  
ATOM     12  H1  PHE A   1      25.083   1.498   0.255  1.00  6.90           H  
ATOM     13  H2  PHE A   1      25.160   2.242  -1.258  1.00  6.97           H  
ATOM     14  H3  PHE A   1      24.451   0.719  -1.105  1.00  6.96           H  
ATOM     15  HA  PHE A   1      23.456   3.233   0.085  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      21.521   2.889  -1.486  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      23.038   3.300  -2.271  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      20.468   0.772  -1.832  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      24.244   1.633  -3.587  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      20.227  -1.182  -3.301  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      24.012  -0.321  -5.058  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      22.000  -1.733  -4.917  1.00  5.90           H  
ATOM     23  N   GLU A   2      22.408   0.118   0.357  1.00  5.15           N  
ATOM     24  CA  GLU A   2      21.709  -0.816   1.246  1.00  4.92           C  
ATOM     25  C   GLU A   2      20.271  -0.376   1.520  1.00  3.96           C  
ATOM     26  O   GLU A   2      19.889  -0.129   2.667  1.00  3.92           O  
ATOM     27  CB  GLU A   2      22.476  -0.971   2.565  1.00  5.69           C  
ATOM     28  CG  GLU A   2      23.882  -1.526   2.396  1.00  6.44           C  
ATOM     29  CD  GLU A   2      23.895  -2.884   1.730  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      23.698  -3.898   2.430  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      24.114  -2.947   0.504  1.00  7.35           O  
ATOM     32  H   GLU A   2      22.883  -0.245  -0.420  1.00  5.30           H  
ATOM     33  HA  GLU A   2      21.678  -1.772   0.748  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      22.548  -0.004   3.038  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      21.925  -1.637   3.213  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      24.457  -0.839   1.794  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      24.337  -1.616   3.371  1.00  6.60           H  
ATOM     38  N   THR A   3      19.482  -0.277   0.466  1.00  3.60           N  
ATOM     39  CA  THR A   3      18.095   0.129   0.591  1.00  2.99           C  
ATOM     40  C   THR A   3      17.163  -0.965   0.083  1.00  2.65           C  
ATOM     41  O   THR A   3      16.860  -1.036  -1.110  1.00  2.86           O  
ATOM     42  CB  THR A   3      17.828   1.435  -0.177  1.00  3.40           C  
ATOM     43  OG1 THR A   3      18.396   1.358  -1.491  1.00  4.13           O  
ATOM     44  CG2 THR A   3      18.408   2.629   0.564  1.00  3.74           C  
ATOM     45  H   THR A   3      19.838  -0.489  -0.421  1.00  4.07           H  
ATOM     46  HA  THR A   3      17.893   0.304   1.635  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.761   1.569  -0.262  1.00  3.37           H  
ATOM     48  HG1 THR A   3      17.896   0.720  -2.016  1.00  4.37           H  
ATOM     49 HG21 THR A   3      18.197   3.531   0.010  1.00  3.97           H  
ATOM     50 HG22 THR A   3      19.476   2.507   0.662  1.00  4.09           H  
ATOM     51 HG23 THR A   3      17.961   2.694   1.544  1.00  3.87           H  
ATOM     52  N   LEU A   4      16.715  -1.819   0.993  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.827  -2.913   0.637  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.406  -2.397   0.470  1.00  1.93           C  
ATOM     55  O   LEU A   4      13.640  -2.312   1.430  1.00  2.57           O  
ATOM     56  CB  LEU A   4      15.872  -4.012   1.703  1.00  3.42           C  
ATOM     57  CG  LEU A   4      15.011  -5.242   1.407  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      15.551  -5.999   0.202  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      14.944  -6.149   2.625  1.00  4.92           C  
ATOM     60  H   LEU A   4      16.978  -1.701   1.931  1.00  2.90           H  
ATOM     61  HA  LEU A   4      16.163  -3.319  -0.305  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      16.896  -4.336   1.811  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      15.545  -3.589   2.639  1.00  3.71           H  
ATOM     64  HG  LEU A   4      14.007  -4.920   1.175  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      14.928  -6.860   0.008  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      16.560  -6.325   0.406  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      15.549  -5.352  -0.661  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      15.938  -6.490   2.875  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      14.315  -7.000   2.408  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      14.532  -5.600   3.460  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.059  -2.041  -0.755  1.00  1.63           N  
ATOM     72  CA  ARG A   5      12.743  -1.488  -1.045  1.00  2.12           C  
ATOM     73  C   ARG A   5      11.753  -2.587  -1.420  1.00  1.85           C  
ATOM     74  O   ARG A   5      10.645  -2.310  -1.878  1.00  2.65           O  
ATOM     75  CB  ARG A   5      12.836  -0.453  -2.164  1.00  3.00           C  
ATOM     76  CG  ARG A   5      13.804   0.681  -1.859  1.00  3.47           C  
ATOM     77  CD  ARG A   5      13.877   1.681  -3.000  1.00  4.50           C  
ATOM     78  NE  ARG A   5      12.594   2.342  -3.235  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      12.347   3.153  -4.262  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      13.296   3.413  -5.156  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      11.148   3.701  -4.389  1.00  6.65           N  
ATOM     82  H   ARG A   5      14.710  -2.144  -1.483  1.00  1.85           H  
ATOM     83  HA  ARG A   5      12.390  -1.001  -0.151  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.161  -0.944  -3.067  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      11.858  -0.028  -2.327  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      13.472   1.194  -0.967  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      14.788   0.266  -1.691  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      14.618   2.429  -2.759  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      14.173   1.160  -3.899  1.00  4.85           H  
ATOM     90  HE  ARG A   5      11.869   2.172  -2.586  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      14.202   2.999  -5.063  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      13.109   4.026  -5.926  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      10.433   3.503  -3.706  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      10.946   4.304  -5.165  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.161  -3.831  -1.214  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.286  -4.959  -1.476  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.047  -4.931  -0.608  1.00  0.63           C  
ATOM     98  O   GLY A   6       8.934  -5.139  -1.093  1.00  0.67           O  
ATOM     99  H   GLY A   6      13.074  -3.984  -0.892  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      10.987  -4.938  -2.513  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      11.825  -5.874  -1.286  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.233  -4.665   0.678  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.107  -4.569   1.598  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.346  -3.265   1.388  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.174  -3.152   1.753  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.567  -4.690   3.052  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.612  -3.661   3.432  1.00  1.43           C  
ATOM    108  OD1 ASP A   7      10.236  -2.559   3.881  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.816  -3.955   3.290  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.146  -4.547   1.019  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.446  -5.388   1.376  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       8.714  -4.560   3.699  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       9.982  -5.673   3.206  1.00  1.21           H  
ATOM    114  N   GLU A   8       9.016  -2.288   0.788  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.384  -1.023   0.436  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.308  -1.251  -0.621  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.288  -0.564  -0.644  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.430  -0.038  -0.085  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.853   1.294  -0.531  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.899   2.205  -1.127  1.00  1.12           C  
ATOM    121  OE1 GLU A   8      10.832   2.605  -0.398  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.787   2.537  -2.325  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.961  -2.420   0.582  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.926  -0.620   1.326  1.00  0.33           H  
ATOM    125  HB2 GLU A   8      10.146   0.153   0.699  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.940  -0.485  -0.925  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       8.092   1.111  -1.271  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       8.414   1.784   0.323  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.541  -2.235  -1.483  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.577  -2.589  -2.517  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.279  -3.048  -1.877  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.191  -2.696  -2.321  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.130  -3.697  -3.419  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.366  -3.298  -4.210  1.00  0.35           C  
ATOM    135  CD  ARG A   9       8.081  -2.141  -5.155  1.00  0.45           C  
ATOM    136  NE  ARG A   9       7.012  -2.449  -6.101  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       6.484  -1.557  -6.935  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       6.954  -0.314  -6.970  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       5.495  -1.909  -7.743  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.380  -2.740  -1.413  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.381  -1.709  -3.110  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.386  -4.546  -2.804  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.361  -3.989  -4.118  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       9.144  -3.002  -3.523  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.699  -4.146  -4.788  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       7.792  -1.279  -4.574  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.981  -1.914  -5.707  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.663  -3.373  -6.107  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       7.712  -0.043  -6.369  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       6.553   0.360  -7.597  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       5.141  -2.849  -7.732  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       5.094  -1.237  -8.371  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.412  -3.819  -0.808  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.261  -4.306  -0.060  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.524  -3.134   0.572  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.298  -3.114   0.635  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.681  -5.304   1.045  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.404  -6.507   0.435  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.468  -5.767   1.839  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       5.977  -7.458   1.464  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.313  -4.059  -0.510  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.600  -4.810  -0.749  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.352  -4.795   1.721  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.707  -7.064  -0.173  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.216  -6.159  -0.186  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       2.767  -6.253   1.176  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       2.992  -4.915   2.302  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       3.781  -6.464   2.603  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       6.495  -8.262   0.962  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       5.175  -7.865   2.061  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.667  -6.928   2.102  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.293  -2.149   1.011  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.749  -0.957   1.643  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.825  -0.214   0.677  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.700   0.147   1.032  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.912  -0.060   2.109  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.551   1.169   2.954  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.782   1.660   3.700  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       4.004   2.294   2.089  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.265  -2.222   0.901  1.00  0.11           H  
ATOM    181  HA  LEU A  11       3.177  -1.268   2.505  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.588  -0.672   2.687  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.439   0.283   1.230  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.798   0.900   3.681  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       6.548   1.934   2.991  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       6.151   0.873   4.342  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       5.522   2.520   4.299  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       3.098   1.964   1.601  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       4.736   2.563   1.342  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       3.788   3.152   2.707  1.00  1.18           H  
ATOM    191  N   SER A  12       3.295  -0.002  -0.547  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.522   0.734  -1.535  1.00  0.09           C  
ATOM    193  C   SER A  12       1.392  -0.122  -2.100  1.00  0.09           C  
ATOM    194  O   SER A  12       0.315   0.386  -2.417  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.435   1.240  -2.651  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.155   0.177  -3.257  1.00  0.16           O  
ATOM    197  H   SER A  12       4.184  -0.345  -0.793  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.085   1.583  -1.035  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.836   1.729  -3.403  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.139   1.946  -2.239  1.00  0.15           H  
ATOM    201  HG  SER A  12       3.653  -0.166  -4.006  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.627  -1.422  -2.216  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.602  -2.331  -2.710  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.524  -2.473  -1.691  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.701  -2.491  -2.055  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.186  -3.713  -3.075  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.091  -3.586  -4.305  1.00  0.17           C  
ATOM    208  CG2 ILE A  13       0.072  -4.720  -3.333  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.762  -4.880  -4.709  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.512  -1.776  -1.971  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.193  -1.892  -3.606  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.771  -4.066  -2.240  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.501  -3.246  -5.141  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.867  -2.861  -4.100  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.566  -4.354  -4.124  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.511  -4.850  -2.433  1.00  1.00           H  
ATOM    217 HG23 ILE A  13       0.501  -5.666  -3.626  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       2.010  -5.621  -4.931  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.385  -5.231  -3.899  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.372  -4.712  -5.584  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.163  -2.544  -0.414  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.152  -2.547   0.657  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.954  -1.254   0.623  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.171  -1.254   0.806  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.471  -2.701   2.018  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.409  -2.637   3.225  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.353  -3.831   3.241  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.611  -2.568   4.517  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.794  -2.608  -0.186  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.818  -3.381   0.493  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.041  -3.653   2.035  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.263  -1.916   2.119  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -2.009  -1.742   3.155  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -3.009  -3.759   4.096  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -1.779  -4.743   3.303  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.942  -3.836   2.336  1.00  1.14           H  
ATOM    237 HD21 LEU A  14       0.003  -1.679   4.515  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.019  -3.441   4.597  1.00  1.03           H  
ATOM    239 HD23 LEU A  14      -1.289  -2.536   5.357  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.258  -0.153   0.363  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.898   1.146   0.218  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.903   1.116  -0.932  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.956   1.747  -0.872  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.836   2.223  -0.018  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.381   3.641  -0.037  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.254   4.651  -0.185  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.714   6.035  -0.055  1.00  0.52           N  
ATOM    248  CZ  ARG A  15       0.107   7.084  -0.020  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.416   6.908  -0.160  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.381   8.308   0.142  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.280  -0.215   0.282  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.422   1.361   1.133  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.098   2.158   0.767  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.354   2.033  -0.966  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.061   3.744  -0.871  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.905   3.829   0.886  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.485   4.457   0.580  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.200   4.523  -1.157  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.685   6.186   0.025  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.789   5.988  -0.289  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       2.038   7.698  -0.136  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.372   8.448   0.244  1.00  1.18           H  
ATOM    263 HH22 ARG A  15       0.240   9.096   0.176  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.578   0.353  -1.969  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.480   0.191  -3.106  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.657  -0.699  -2.736  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.765  -0.510  -3.231  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.747  -0.387  -4.323  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.778   0.562  -4.954  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -1.064   0.268  -6.096  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.409   1.813  -4.599  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.300   1.296  -6.413  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.489   2.248  -5.519  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.711  -0.113  -1.967  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.858   1.167  -3.360  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.200  -1.266  -4.022  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.476  -0.664  -5.070  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.117  -0.571  -6.607  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.772   2.366  -3.743  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.367   1.350  -7.261  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.086   3.038  -5.409  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.416  -1.663  -1.854  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.477  -2.547  -1.393  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.462  -1.773  -0.531  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.652  -2.069  -0.515  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.915  -3.739  -0.609  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.021  -4.664  -1.427  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.601  -4.999  -2.788  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -5.388  -5.933  -2.925  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.190  -4.262  -3.809  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.507  -1.778  -1.503  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -5.999  -2.916  -2.264  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.339  -3.363   0.224  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.741  -4.320  -0.225  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.063  -4.188  -1.571  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.884  -5.585  -0.878  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.542  -3.549  -3.632  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.547  -4.464  -4.703  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.954  -0.772   0.181  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.800   0.125   0.963  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.789   0.849   0.053  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.966   0.997   0.379  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.937   1.146   1.719  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.759   2.173   2.482  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.826   1.864   3.014  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -6.276   3.406   2.527  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.978  -0.640   0.190  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.351  -0.472   1.672  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.313   0.620   2.431  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -5.307   1.666   1.014  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -5.425   3.592   2.074  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.789   4.085   3.010  1.00  0.85           H  
ATOM    313  N   LEU A  19      -7.300   1.273  -1.103  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -8.122   1.981  -2.076  1.00  0.49           C  
ATOM    315  C   LEU A  19      -9.083   1.024  -2.780  1.00  0.53           C  
ATOM    316  O   LEU A  19     -10.160   1.424  -3.226  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -7.230   2.673  -3.110  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -6.249   3.705  -2.547  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -5.349   4.242  -3.648  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -7.002   4.845  -1.879  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.358   1.107  -1.309  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.696   2.726  -1.548  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.661   1.913  -3.627  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.867   3.170  -3.827  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.624   3.233  -1.802  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.780   3.431  -4.077  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.673   4.977  -3.236  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -5.955   4.700  -4.416  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -6.295   5.573  -1.507  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -7.586   4.460  -1.057  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -7.656   5.314  -2.598  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.685  -0.238  -2.876  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.478  -1.247  -3.566  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.560  -1.812  -2.649  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.672  -2.106  -3.092  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.567  -2.374  -4.065  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.259  -3.469  -4.881  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -9.860  -2.894  -6.156  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.280  -4.589  -5.206  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.833  -0.499  -2.473  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.952  -0.776  -4.413  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.793  -1.934  -4.677  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.103  -2.836  -3.207  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.064  -3.889  -4.295  1.00  1.99           H  
ATOM    345 HD11 LEU A  20     -10.335  -3.682  -6.719  1.00  2.11           H  
ATOM    346 HD12 LEU A  20      -9.080  -2.446  -6.753  1.00  2.10           H  
ATOM    347 HD13 LEU A  20     -10.593  -2.143  -5.900  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -7.447  -4.190  -5.766  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -8.778  -5.345  -5.795  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -7.919  -5.029  -4.288  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.225  -1.960  -1.372  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.157  -2.490  -0.386  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.332  -1.540  -0.199  1.00  1.04           C  
ATOM    354  O   LYS A  21     -12.147  -0.335  -0.014  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.454  -2.710   0.953  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.357  -3.309   2.019  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.636  -3.440   3.347  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -11.512  -4.113   4.394  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -11.855  -5.510   4.016  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.319  -1.707  -1.083  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.525  -3.437  -0.751  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.617  -3.377   0.803  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.087  -1.761   1.314  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.217  -2.669   2.149  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -11.679  -4.286   1.695  1.00  1.45           H  
ATOM    366  HD2 LYS A  21      -9.744  -4.031   3.203  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.364  -2.455   3.696  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -10.986  -4.126   5.336  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -12.426  -3.546   4.502  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -12.381  -5.522   3.120  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -12.441  -5.951   4.753  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -10.986  -6.073   3.901  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.535  -2.085  -0.237  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.737  -1.282  -0.104  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.127  -1.158   1.362  1.00  2.10           C  
ATOM    376  O   GLU A  22     -16.056  -1.818   1.831  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -15.880  -1.902  -0.904  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -15.528  -2.149  -2.362  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -16.679  -2.733  -3.146  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -17.205  -3.789  -2.741  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -17.059  -2.142  -4.180  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.619  -3.057  -0.349  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.525  -0.298  -0.494  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -16.149  -2.847  -0.455  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -16.731  -1.238  -0.869  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -15.244  -1.211  -2.815  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -14.696  -2.836  -2.406  1.00  3.64           H  
ATOM    388  N   LEU A  23     -14.395  -0.328   2.089  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -14.673  -0.100   3.498  1.00  3.50           C  
ATOM    390  C   LEU A  23     -15.886   0.815   3.643  1.00  3.86           C  
ATOM    391  O   LEU A  23     -15.755   2.032   3.775  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -13.453   0.512   4.193  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -13.567   0.667   5.711  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -13.673  -0.696   6.382  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -12.378   1.441   6.257  1.00  6.20           C  
ATOM    396  H   LEU A  23     -13.650   0.149   1.663  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -14.899  -1.054   3.952  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -12.596  -0.109   3.979  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -13.279   1.490   3.769  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -14.464   1.223   5.944  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -13.725  -0.565   7.453  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -12.805  -1.287   6.134  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -14.564  -1.200   6.038  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -11.467   0.909   6.025  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -12.473   1.542   7.327  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -12.347   2.420   5.802  1.00  6.59           H  
ATOM    407  N   GLN A  24     -17.065   0.219   3.590  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -18.307   0.972   3.639  1.00  4.39           C  
ATOM    409  C   GLN A  24     -19.087   0.626   4.903  1.00  5.06           C  
ATOM    410  O   GLN A  24     -19.337  -0.548   5.182  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -19.148   0.661   2.398  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -18.411   0.903   1.088  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -19.211   0.465  -0.121  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -19.131  -0.683  -0.550  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -19.976   1.381  -0.687  1.00  5.63           N  
ATOM    416  H   GLN A  24     -17.102  -0.759   3.513  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -18.062   2.022   3.649  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -19.448  -0.376   2.431  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -20.030   1.283   2.409  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -18.200   1.957   0.996  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -17.482   0.352   1.105  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -19.986   2.283  -0.300  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -20.499   1.123  -1.474  1.00  6.27           H  
ATOM    424  N   ASP A  25     -19.458   1.642   5.671  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -20.204   1.434   6.905  1.00  6.68           C  
ATOM    426  C   ASP A  25     -21.660   1.829   6.721  1.00  7.06           C  
ATOM    427  O   ASP A  25     -22.526   0.931   6.723  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -19.590   2.233   8.055  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -20.348   2.044   9.355  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -20.343   0.918   9.901  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -20.953   3.022   9.841  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -21.932   3.034   6.543  1.00  7.30           O  
ATOM    433  H   ASP A  25     -19.229   2.558   5.402  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -20.158   0.382   7.145  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -18.570   1.913   8.205  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -19.600   3.282   7.801  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      24.213   3.126  -1.445  1.00  6.65           N  
ATOM      2  CA  PHE A   1      22.817   3.401  -1.030  1.00  5.79           C  
ATOM      3  C   PHE A   1      21.923   2.201  -1.322  1.00  5.41           C  
ATOM      4  O   PHE A   1      21.359   1.614  -0.397  1.00  5.59           O  
ATOM      5  CB  PHE A   1      22.285   4.641  -1.757  1.00  5.54           C  
ATOM      6  CG  PHE A   1      20.890   5.029  -1.352  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      20.627   5.497  -0.075  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      19.841   4.923  -2.252  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      19.347   5.855   0.297  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      18.559   5.280  -1.885  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      18.309   5.745  -0.609  1.00  5.49           C  
ATOM     12  H1  PHE A   1      24.828   3.921  -1.180  1.00  6.90           H  
ATOM     13  H2  PHE A   1      24.262   2.995  -2.475  1.00  6.97           H  
ATOM     14  H3  PHE A   1      24.560   2.262  -0.981  1.00  6.96           H  
ATOM     15  HA  PHE A   1      22.811   3.586   0.035  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      22.933   5.478  -1.551  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      22.278   4.450  -2.820  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      21.438   5.583   0.634  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      20.035   4.560  -3.251  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      19.156   6.218   1.295  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      17.750   5.192  -2.595  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      17.307   6.023  -0.320  1.00  5.90           H  
ATOM     23  N   GLU A   2      21.797   1.850  -2.607  1.00  5.15           N  
ATOM     24  CA  GLU A   2      20.965   0.725  -3.045  1.00  4.92           C  
ATOM     25  C   GLU A   2      19.480   1.041  -2.872  1.00  3.96           C  
ATOM     26  O   GLU A   2      19.029   1.411  -1.786  1.00  3.92           O  
ATOM     27  CB  GLU A   2      21.330  -0.565  -2.289  1.00  5.69           C  
ATOM     28  CG  GLU A   2      20.471  -1.767  -2.657  1.00  6.44           C  
ATOM     29  CD  GLU A   2      20.613  -2.170  -4.109  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      19.935  -1.574  -4.969  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      21.399  -3.094  -4.400  1.00  7.35           O  
ATOM     32  H   GLU A   2      22.271   2.374  -3.287  1.00  5.30           H  
ATOM     33  HA  GLU A   2      21.160   0.578  -4.097  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      22.360  -0.811  -2.498  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      21.224  -0.385  -1.228  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      20.765  -2.603  -2.040  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      19.435  -1.528  -2.463  1.00  6.60           H  
ATOM     38  N   THR A   3      18.725   0.888  -3.946  1.00  3.60           N  
ATOM     39  CA  THR A   3      17.298   1.139  -3.912  1.00  2.99           C  
ATOM     40  C   THR A   3      16.543  -0.107  -3.463  1.00  2.65           C  
ATOM     41  O   THR A   3      15.971  -0.837  -4.275  1.00  2.86           O  
ATOM     42  CB  THR A   3      16.782   1.604  -5.284  1.00  3.40           C  
ATOM     43  OG1 THR A   3      17.351   0.794  -6.325  1.00  4.13           O  
ATOM     44  CG2 THR A   3      17.124   3.066  -5.520  1.00  3.74           C  
ATOM     45  H   THR A   3      19.137   0.583  -4.784  1.00  4.07           H  
ATOM     46  HA  THR A   3      17.118   1.928  -3.199  1.00  2.98           H  
ATOM     47  HB  THR A   3      15.709   1.495  -5.300  1.00  3.37           H  
ATOM     48  HG1 THR A   3      17.988   1.320  -6.826  1.00  4.37           H  
ATOM     49 HG21 THR A   3      16.740   3.374  -6.481  1.00  3.97           H  
ATOM     50 HG22 THR A   3      18.196   3.194  -5.503  1.00  4.09           H  
ATOM     51 HG23 THR A   3      16.677   3.670  -4.745  1.00  3.87           H  
ATOM     52  N   LEU A   4      16.556  -0.353  -2.164  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.901  -1.521  -1.602  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.439  -1.209  -1.321  1.00  1.93           C  
ATOM     55  O   LEU A   4      14.078  -0.768  -0.232  1.00  2.57           O  
ATOM     56  CB  LEU A   4      16.615  -1.973  -0.329  1.00  3.42           C  
ATOM     57  CG  LEU A   4      16.086  -3.266   0.293  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      16.267  -4.436  -0.662  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      16.785  -3.541   1.614  1.00  4.92           C  
ATOM     60  H   LEU A   4      17.007   0.280  -1.564  1.00  2.90           H  
ATOM     61  HA  LEU A   4      15.950  -2.310  -2.334  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      17.660  -2.113  -0.560  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      16.527  -1.185   0.403  1.00  3.71           H  
ATOM     64  HG  LEU A   4      15.030  -3.155   0.489  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      17.315  -4.549  -0.901  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      15.709  -4.253  -1.567  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      15.906  -5.340  -0.194  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      16.593  -2.728   2.298  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      17.848  -3.627   1.448  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      16.411  -4.462   2.034  1.00  5.34           H  
ATOM     71  N   ARG A   5      13.608  -1.435  -2.322  1.00  1.63           N  
ATOM     72  CA  ARG A   5      12.194  -1.096  -2.241  1.00  2.12           C  
ATOM     73  C   ARG A   5      11.324  -2.338  -2.105  1.00  1.85           C  
ATOM     74  O   ARG A   5      10.113  -2.272  -2.302  1.00  2.65           O  
ATOM     75  CB  ARG A   5      11.770  -0.324  -3.484  1.00  3.00           C  
ATOM     76  CG  ARG A   5      12.530   0.971  -3.695  1.00  3.47           C  
ATOM     77  CD  ARG A   5      12.068   1.670  -4.958  1.00  4.50           C  
ATOM     78  NE  ARG A   5      10.640   1.977  -4.912  1.00  5.03           N  
ATOM     79  CZ  ARG A   5       9.826   1.921  -5.962  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      10.296   1.605  -7.165  1.00  6.49           N  
ATOM     81  NH2 ARG A   5       8.538   2.188  -5.804  1.00  6.65           N  
ATOM     82  H   ARG A   5      13.958  -1.837  -3.145  1.00  1.85           H  
ATOM     83  HA  ARG A   5      12.049  -0.473  -1.375  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      11.922  -0.950  -4.348  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      10.719  -0.089  -3.403  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      12.357   1.621  -2.850  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      13.584   0.752  -3.777  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      12.623   2.589  -5.071  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      12.261   1.024  -5.802  1.00  4.85           H  
ATOM     90  HE  ARG A   5      10.258   2.234  -4.030  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      11.273   1.410  -7.291  1.00  6.26           H  
ATOM     92 HH12 ARG A   5       9.674   1.552  -7.951  1.00  7.26           H  
ATOM     93 HH21 ARG A   5       8.184   2.433  -4.896  1.00  6.58           H  
ATOM     94 HH22 ARG A   5       7.913   2.150  -6.591  1.00  7.40           H  
ATOM     95  N   GLY A   6      11.941  -3.457  -1.759  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.212  -4.710  -1.647  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.078  -4.631  -0.646  1.00  0.63           C  
ATOM     98  O   GLY A   6       8.948  -5.020  -0.942  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.901  -3.433  -1.572  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      10.806  -4.967  -2.613  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      11.894  -5.485  -1.336  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.375  -4.120   0.539  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.363  -3.971   1.576  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.456  -2.789   1.266  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.275  -2.791   1.610  1.00  0.31           O  
ATOM    106  CB  ASP A   7      10.007  -3.801   2.957  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.734  -2.480   3.122  1.00  1.43           C  
ATOM    108  OD1 ASP A   7      10.238  -1.614   3.869  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.804  -2.297   2.502  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.301  -3.847   0.724  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.769  -4.868   1.577  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.236  -3.858   3.707  1.00  0.98           H  
ATOM    113  HB3 ASP A   7      10.714  -4.602   3.115  1.00  1.21           H  
ATOM    114  N   GLU A   8       9.012  -1.793   0.586  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.258  -0.610   0.197  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.147  -0.980  -0.780  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.074  -0.373  -0.782  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.188   0.416  -0.446  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.498   1.715  -0.820  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.357   2.593  -1.699  1.00  1.12           C  
ATOM    121  OE1 GLU A   8      10.342   3.169  -1.193  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.050   2.714  -2.905  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.957  -1.856   0.343  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.820  -0.185   1.088  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.983   0.644   0.244  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.611  -0.013  -1.341  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.588   1.484  -1.350  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       8.263   2.255   0.084  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.405  -1.983  -1.611  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.414  -2.444  -2.571  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.226  -3.054  -1.852  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.082  -2.845  -2.241  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.022  -3.453  -3.546  1.00  0.26           C  
ATOM    134  CG  ARG A   9       7.999  -2.834  -4.533  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.322  -1.802  -5.423  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.220  -2.383  -6.188  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.126  -1.712  -6.550  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       4.977  -0.438  -6.203  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.180  -2.318  -7.255  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.286  -2.421  -1.575  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.071  -1.585  -3.124  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.544  -4.211  -2.982  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.224  -3.919  -4.107  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.793  -2.353  -3.984  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.411  -3.616  -5.153  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.938  -1.004  -4.806  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.055  -1.404  -6.110  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.304  -3.330  -6.449  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.684   0.021  -5.669  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.154   0.070  -6.477  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.283  -3.279  -7.519  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.353  -1.816  -7.526  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.500  -3.778  -0.780  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.441  -4.362   0.028  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.602  -3.256   0.661  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.374  -3.340   0.695  1.00  0.18           O  
ATOM    157  CB  ILE A  10       5.007  -5.290   1.129  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.699  -6.504   0.498  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.901  -5.737   2.076  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.282  -7.470   1.507  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.435  -3.917  -0.522  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.810  -4.948  -0.623  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.731  -4.731   1.702  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.982  -7.047  -0.100  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.503  -6.163  -0.138  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.142  -6.264   1.518  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.464  -4.873   2.554  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       4.315  -6.392   2.829  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       5.488  -7.871   2.120  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       6.992  -6.951   2.134  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.780  -8.275   0.989  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.276  -2.210   1.126  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.611  -1.055   1.719  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.723  -0.363   0.681  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.542  -0.116   0.926  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.668  -0.080   2.272  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.155   1.052   3.177  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.306   1.656   3.963  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.463   2.142   2.369  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.256  -2.218   1.077  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.992  -1.405   2.531  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.391  -0.654   2.832  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.176   0.370   1.432  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.443   0.649   3.881  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       6.062   2.015   3.278  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.734   0.903   4.608  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       4.941   2.478   4.560  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       4.153   2.544   1.640  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       3.142   2.929   3.033  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       2.606   1.724   1.861  1.00  1.18           H  
ATOM    191  N   SER A  12       3.292  -0.073  -0.483  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.582   0.668  -1.517  1.00  0.09           C  
ATOM    193  C   SER A  12       1.442  -0.153  -2.117  1.00  0.09           C  
ATOM    194  O   SER A  12       0.376   0.382  -2.427  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.562   1.127  -2.596  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.428   0.077  -2.986  1.00  0.16           O  
ATOM    197  H   SER A  12       4.213  -0.364  -0.653  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.155   1.541  -1.050  1.00  0.12           H  
ATOM    199  HB2 SER A  12       3.011   1.466  -3.458  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.159   1.941  -2.209  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.144   0.001  -2.343  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.654  -1.454  -2.264  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.608  -2.338  -2.758  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.493  -2.483  -1.713  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.677  -2.532  -2.046  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.168  -3.724  -3.157  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.088  -3.583  -4.373  1.00  0.17           C  
ATOM    208  CG2 ILE A  13       0.037  -4.702  -3.451  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.782  -4.868  -4.766  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.537  -1.827  -2.042  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.184  -1.879  -3.638  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.738  -4.110  -2.326  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.506  -3.251  -5.218  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.850  -2.848  -4.157  1.00  0.16           H  
ATOM    215 HG21 ILE A  13       0.452  -5.657  -3.737  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.572  -4.318  -4.256  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.572  -4.825  -2.568  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.390  -4.697  -5.641  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       2.042  -5.624  -4.981  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.410  -5.201  -3.952  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.100  -2.513  -0.448  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.061  -2.526   0.644  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.886  -1.246   0.618  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.093  -1.264   0.864  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.348  -2.665   1.991  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.267  -2.777   3.208  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.074  -4.066   3.154  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.456  -2.707   4.491  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.862  -2.533  -0.242  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.717  -3.371   0.498  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.273  -3.547   1.956  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.287  -1.804   2.127  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.961  -1.948   3.204  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -2.693  -4.066   2.269  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.700  -4.136   4.031  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -1.401  -4.910   3.124  1.00  1.14           H  
ATOM    237 HD21 LEU A  14       0.266  -3.510   4.504  1.00  1.04           H  
ATOM    238 HD22 LEU A  14      -1.116  -2.804   5.339  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.059  -1.759   4.541  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.224  -0.135   0.303  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.902   1.143   0.142  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.912   1.069  -0.999  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.992   1.654  -0.925  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.887   2.261  -0.116  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.517   3.639  -0.247  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.460   4.718  -0.407  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -1.038   6.063  -0.405  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.316   7.183  -0.381  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.009   7.123  -0.364  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.921   8.363  -0.373  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.246  -0.175   0.197  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.429   1.352   1.057  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.182   2.286   0.701  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.355   2.044  -1.031  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.160   3.647  -1.114  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -2.100   3.844   0.638  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.243   4.638   0.409  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.058   4.559  -1.341  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -2.021   6.135  -0.416  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.475   6.236  -0.365  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.553   7.968  -0.348  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.923   8.417  -0.386  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -0.379   9.209  -0.353  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.561   0.325  -2.042  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.458   0.133  -3.181  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.669  -0.698  -2.772  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.746  -0.577  -3.355  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.736  -0.541  -4.355  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.675   0.307  -4.990  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.813  -0.165  -5.957  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.346   1.607  -4.799  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.002   0.807  -6.332  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.305   1.894  -5.646  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.677  -0.107  -2.044  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.800   1.106  -3.493  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.267  -1.448  -4.007  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.462  -0.790  -5.115  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -0.794  -1.083  -6.313  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.807   2.287  -4.096  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.776   0.727  -7.077  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.025   2.796  -5.850  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.488  -1.540  -1.764  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.583  -2.340  -1.237  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.478  -1.484  -0.351  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.691  -1.686  -0.301  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -5.058  -3.551  -0.456  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.252  -4.521  -1.307  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -5.017  -5.001  -2.525  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.240  -5.138  -2.494  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.301  -5.256  -3.606  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.596  -1.625  -1.366  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.165  -2.691  -2.077  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.429  -3.200   0.348  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.897  -4.085  -0.037  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.347  -4.034  -1.638  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.995  -5.380  -0.702  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.330  -5.128  -3.559  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.773  -5.551  -4.415  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.876  -0.516   0.334  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.637   0.414   1.162  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.487   1.328   0.286  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.609   1.682   0.643  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.704   1.239   2.068  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.445   2.292   2.878  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.014   1.995   3.929  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -6.409   3.538   2.423  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.899  -0.432   0.291  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.296  -0.173   1.780  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.205   0.577   2.757  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.968   1.735   1.456  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -5.906   3.723   1.601  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.891   4.226   2.925  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.951   1.687  -0.874  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.680   2.505  -1.837  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.754   1.686  -2.547  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.703   2.242  -3.103  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.720   3.113  -2.862  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.767   4.179  -2.315  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.791   4.629  -3.391  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.551   5.370  -1.780  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.038   1.401  -1.083  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.158   3.302  -1.292  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.130   2.315  -3.285  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.307   3.560  -3.652  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.196   3.759  -1.501  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -5.341   5.031  -4.230  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.202   3.786  -3.718  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -4.139   5.390  -2.991  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.161   5.056  -0.946  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -7.185   5.763  -2.561  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -5.864   6.137  -1.455  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.602   0.366  -2.527  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.575  -0.526  -3.141  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.842  -0.589  -2.289  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.926  -0.894  -2.784  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.969  -1.924  -3.318  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.852  -2.941  -4.048  1.00  1.25           C  
ATOM    338  CD1 LEU A  20     -10.161  -2.473  -5.463  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -9.177  -4.304  -4.074  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.814  -0.016  -2.092  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.827  -0.125  -4.111  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -8.044  -1.824  -3.869  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.741  -2.320  -2.340  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.788  -3.042  -3.519  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -9.238  -2.322  -6.003  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.710  -1.545  -5.424  1.00  2.10           H  
ATOM    347 HD13 LEU A  20     -10.754  -3.220  -5.968  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -8.238  -4.231  -4.599  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -9.818  -5.013  -4.579  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -9.000  -4.637  -3.063  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.695  -0.293  -1.005  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.832  -0.233  -0.099  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.301   1.206   0.067  1.00  1.04           C  
ATOM    354  O   LYS A  21     -11.701   2.127  -0.490  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -11.475  -0.816   1.272  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.619  -2.328   1.372  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.635  -3.061   0.473  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -10.744  -4.565   0.651  1.00  2.26           C  
ATOM    359  NZ  LYS A  21      -9.774  -5.296  -0.204  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.799  -0.095  -0.660  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -12.633  -0.812  -0.532  1.00  0.92           H  
ATOM    362  HB2 LYS A  21     -10.452  -0.561   1.499  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -12.119  -0.368   2.015  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -11.444  -2.627   2.393  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.624  -2.602   1.085  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.847  -2.811  -0.556  1.00  1.95           H  
ATOM    367  HD3 LYS A  21      -9.631  -2.748   0.724  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -10.550  -4.807   1.686  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -11.745  -4.876   0.392  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21      -8.808  -4.958  -0.016  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21      -9.998  -5.148  -1.207  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21      -9.818  -6.314   0.001  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.373   1.383   0.836  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -13.934   2.702   1.123  1.00  1.72           C  
ATOM    375  C   GLU A  22     -14.343   3.403  -0.174  1.00  2.10           C  
ATOM    376  O   GLU A  22     -14.215   4.621  -0.322  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -12.927   3.543   1.921  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -13.529   4.770   2.590  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -12.512   5.543   3.404  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -12.405   5.295   4.623  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -11.800   6.394   2.826  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.803   0.594   1.232  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.819   2.555   1.723  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -12.491   2.924   2.689  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -12.147   3.873   1.253  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -13.927   5.422   1.826  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -14.327   4.454   3.243  1.00  3.64           H  
ATOM    388  N   LEU A  23     -14.847   2.617  -1.113  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -15.305   3.143  -2.389  1.00  3.50           C  
ATOM    390  C   LEU A  23     -16.819   3.287  -2.386  1.00  3.86           C  
ATOM    391  O   LEU A  23     -17.429   3.519  -3.433  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -14.870   2.236  -3.543  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -13.363   2.179  -3.800  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -13.062   1.249  -4.962  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -12.813   3.569  -4.080  1.00  6.20           C  
ATOM    396  H   LEU A  23     -14.917   1.652  -0.938  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -14.864   4.119  -2.523  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -15.216   1.235  -3.334  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -15.352   2.583  -4.444  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -12.867   1.790  -2.922  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -13.443   0.262  -4.743  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -11.994   1.197  -5.113  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -13.534   1.627  -5.856  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -11.763   3.499  -4.317  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -12.944   4.191  -3.207  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -13.343   4.003  -4.915  1.00  6.59           H  
ATOM    407  N   GLN A  24     -17.407   3.132  -1.197  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -18.849   3.286  -0.993  1.00  4.39           C  
ATOM    409  C   GLN A  24     -19.624   2.117  -1.598  1.00  5.06           C  
ATOM    410  O   GLN A  24     -19.066   1.288  -2.320  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -19.341   4.618  -1.566  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -18.682   5.827  -0.919  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -19.057   7.139  -1.579  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -19.108   8.178  -0.923  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -19.308   7.111  -2.878  1.00  5.63           N  
ATOM    416  H   GLN A  24     -16.847   2.894  -0.427  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -19.022   3.287   0.073  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -19.129   4.641  -2.624  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -20.408   4.692  -1.418  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -18.980   5.869   0.117  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -17.610   5.707  -0.977  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -19.242   6.250  -3.345  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -19.544   7.952  -3.322  1.00  6.27           H  
ATOM    424  N   ASP A  25     -20.909   2.048  -1.286  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -21.753   0.955  -1.753  1.00  6.68           C  
ATOM    426  C   ASP A  25     -22.679   1.434  -2.856  1.00  7.06           C  
ATOM    427  O   ASP A  25     -22.273   1.392  -4.034  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -22.576   0.364  -0.602  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -21.726  -0.376   0.409  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -21.699  -1.624   0.367  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -21.083   0.282   1.255  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -23.813   1.854  -2.542  1.00  7.30           O  
ATOM    433  H   ASP A  25     -21.305   2.755  -0.735  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -21.106   0.187  -2.152  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -23.095   1.161  -0.091  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -23.302  -0.326  -1.007  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      18.810   9.413  -0.352  1.00  6.65           N  
ATOM      2  CA  PHE A   1      18.651   8.265  -1.270  1.00  5.79           C  
ATOM      3  C   PHE A   1      17.487   7.396  -0.816  1.00  5.41           C  
ATOM      4  O   PHE A   1      17.153   7.364   0.369  1.00  5.59           O  
ATOM      5  CB  PHE A   1      19.944   7.432  -1.322  1.00  5.54           C  
ATOM      6  CG  PHE A   1      20.309   6.777  -0.021  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      20.089   5.424   0.172  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      20.877   7.511   1.006  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      20.426   4.818   1.364  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      21.213   6.910   2.201  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      20.989   5.560   2.381  1.00  5.49           C  
ATOM     12  H1  PHE A   1      17.956  10.004  -0.370  1.00  6.90           H  
ATOM     13  H2  PHE A   1      19.624   9.990  -0.633  1.00  6.97           H  
ATOM     14  H3  PHE A   1      18.958   9.074   0.620  1.00  6.96           H  
ATOM     15  HA  PHE A   1      18.435   8.649  -2.256  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      19.831   6.651  -2.057  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      20.764   8.072  -1.612  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      19.647   4.840  -0.623  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      21.054   8.566   0.867  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      20.251   3.763   1.500  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      21.653   7.495   2.993  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      21.253   5.087   3.314  1.00  5.90           H  
ATOM     23  N   GLU A   2      16.869   6.699  -1.754  1.00  5.15           N  
ATOM     24  CA  GLU A   2      15.755   5.830  -1.433  1.00  4.92           C  
ATOM     25  C   GLU A   2      16.238   4.394  -1.267  1.00  3.96           C  
ATOM     26  O   GLU A   2      16.872   3.831  -2.159  1.00  3.92           O  
ATOM     27  CB  GLU A   2      14.666   5.930  -2.511  1.00  5.69           C  
ATOM     28  CG  GLU A   2      15.174   5.722  -3.926  1.00  6.44           C  
ATOM     29  CD  GLU A   2      14.076   5.860  -4.956  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      13.399   4.853  -5.247  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      13.886   6.976  -5.484  1.00  7.35           O  
ATOM     32  H   GLU A   2      17.178   6.761  -2.685  1.00  5.30           H  
ATOM     33  HA  GLU A   2      15.349   6.165  -0.490  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      13.909   5.185  -2.314  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      14.211   6.910  -2.459  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      15.936   6.458  -4.134  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      15.598   4.732  -4.002  1.00  6.60           H  
ATOM     38  N   THR A   3      15.966   3.816  -0.108  1.00  3.60           N  
ATOM     39  CA  THR A   3      16.401   2.466   0.188  1.00  2.99           C  
ATOM     40  C   THR A   3      15.525   1.435  -0.513  1.00  2.65           C  
ATOM     41  O   THR A   3      14.427   1.120  -0.048  1.00  2.86           O  
ATOM     42  CB  THR A   3      16.393   2.209   1.704  1.00  3.40           C  
ATOM     43  OG1 THR A   3      15.155   2.653   2.276  1.00  4.13           O  
ATOM     44  CG2 THR A   3      17.549   2.922   2.376  1.00  3.74           C  
ATOM     45  H   THR A   3      15.451   4.308   0.567  1.00  4.07           H  
ATOM     46  HA  THR A   3      17.416   2.360  -0.164  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.498   1.149   1.874  1.00  3.37           H  
ATOM     48  HG1 THR A   3      14.421   2.362   1.718  1.00  4.37           H  
ATOM     49 HG21 THR A   3      17.508   3.974   2.142  1.00  3.97           H  
ATOM     50 HG22 THR A   3      18.478   2.508   2.018  1.00  4.09           H  
ATOM     51 HG23 THR A   3      17.484   2.788   3.445  1.00  3.87           H  
ATOM     52  N   LEU A   4      16.010   0.920  -1.638  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.297  -0.113  -2.371  1.00  2.45           C  
ATOM     54  C   LEU A   4      15.444  -1.450  -1.661  1.00  1.93           C  
ATOM     55  O   LEU A   4      16.337  -2.246  -1.961  1.00  2.57           O  
ATOM     56  CB  LEU A   4      15.800  -0.217  -3.811  1.00  3.42           C  
ATOM     57  CG  LEU A   4      15.149  -1.324  -4.644  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      13.659  -1.067  -4.808  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      15.825  -1.438  -5.998  1.00  4.92           C  
ATOM     60  H   LEU A   4      16.870   1.244  -1.981  1.00  2.90           H  
ATOM     61  HA  LEU A   4      14.252   0.157  -2.384  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      15.618   0.727  -4.302  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      16.864  -0.392  -3.787  1.00  3.71           H  
ATOM     64  HG  LEU A   4      15.266  -2.266  -4.128  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      13.512  -0.120  -5.305  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      13.188  -1.040  -3.836  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      13.221  -1.856  -5.400  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      16.874  -1.658  -5.859  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      15.720  -0.506  -6.532  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      15.364  -2.233  -6.566  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.571  -1.666  -0.703  1.00  1.63           N  
ATOM     72  CA  ARG A   5      14.569  -2.885   0.090  1.00  2.12           C  
ATOM     73  C   ARG A   5      13.501  -3.852  -0.397  1.00  1.85           C  
ATOM     74  O   ARG A   5      13.569  -5.051  -0.131  1.00  2.65           O  
ATOM     75  CB  ARG A   5      14.322  -2.550   1.558  1.00  3.00           C  
ATOM     76  CG  ARG A   5      15.493  -1.869   2.241  1.00  3.47           C  
ATOM     77  CD  ARG A   5      15.092  -1.320   3.600  1.00  4.50           C  
ATOM     78  NE  ARG A   5      14.239  -2.250   4.343  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      14.242  -2.372   5.667  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      15.086  -1.662   6.405  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      13.392  -3.206   6.249  1.00  6.65           N  
ATOM     82  H   ARG A   5      13.902  -0.972  -0.515  1.00  1.85           H  
ATOM     83  HA  ARG A   5      15.536  -3.350  -0.006  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.465  -1.898   1.627  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      14.108  -3.465   2.087  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      16.288  -2.586   2.374  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      15.837  -1.055   1.621  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      15.986  -1.135   4.175  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      14.558  -0.391   3.457  1.00  4.85           H  
ATOM     90  HE  ARG A   5      13.604  -2.806   3.819  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      15.729  -1.028   5.968  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      15.080  -1.749   7.405  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      12.750  -3.739   5.692  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      13.387  -3.308   7.246  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.517  -3.326  -1.106  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.408  -4.146  -1.549  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.206  -3.996  -0.641  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.069  -4.202  -1.062  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.544  -2.373  -1.338  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.131  -3.856  -2.551  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      11.715  -5.180  -1.553  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.466  -3.623   0.608  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.412  -3.456   1.605  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.406  -2.396   1.172  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.213  -2.504   1.457  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.993  -3.065   2.968  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.944  -4.096   3.537  1.00  1.43           C  
ATOM    108  OD1 ASP A   7      10.469  -5.116   4.081  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      12.174  -3.902   3.432  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.394  -3.470   0.870  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.903  -4.398   1.701  1.00  0.53           H  
ATOM    112  HB2 ASP A   7      10.524  -2.132   2.872  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       9.179  -2.936   3.667  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.894  -1.379   0.470  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.050  -0.282   0.022  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.012  -0.776  -0.982  1.00  0.19           C  
ATOM    117  O   GLU A   8       5.940  -0.189  -1.118  1.00  0.21           O  
ATOM    118  CB  GLU A   8       8.904   0.831  -0.586  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.109   2.040  -1.045  1.00  0.48           C  
ATOM    120  CD  GLU A   8       8.994   3.183  -1.489  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.598   3.085  -2.577  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.095   4.186  -0.753  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.848  -1.366   0.249  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.536   0.107   0.889  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.620   1.162   0.150  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.435   0.434  -1.437  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.484   1.747  -1.874  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.490   2.379  -0.229  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.326  -1.862  -1.678  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.367  -2.491  -2.579  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.218  -3.089  -1.786  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.061  -2.986  -2.181  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.035  -3.568  -3.429  1.00  0.26           C  
ATOM    134  CG  ARG A   9       7.889  -3.013  -4.556  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.042  -2.309  -5.603  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.027  -3.193  -6.173  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       4.940  -2.759  -6.809  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       4.720  -1.457  -6.942  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.071  -3.628  -7.310  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.224  -2.252  -1.581  1.00  0.23           H  
ATOM    141  HA  ARG A   9       5.975  -1.724  -3.226  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.665  -4.174  -2.794  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.270  -4.193  -3.861  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.591  -2.307  -4.145  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.423  -3.826  -5.023  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.551  -1.464  -5.145  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       7.689  -1.961  -6.395  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.168  -4.164  -6.081  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.371  -0.792  -6.564  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       3.899  -1.131  -7.421  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.227  -4.618  -7.215  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.251  -3.302  -7.786  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.545  -3.693  -0.655  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.531  -4.247   0.231  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.656  -3.123   0.766  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.429  -3.241   0.814  1.00  0.18           O  
ATOM    157  CB  ILE A  10       5.158  -5.030   1.411  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.959  -6.230   0.892  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       4.078  -5.492   2.386  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.687  -6.988   1.981  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.491  -3.758  -0.406  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.919  -4.923  -0.345  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.823  -4.365   1.941  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       5.287  -6.919   0.404  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.693  -5.886   0.179  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.374  -6.129   1.870  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.560  -4.632   2.784  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       4.535  -6.044   3.195  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       5.972  -7.378   2.689  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       7.370  -6.323   2.490  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       7.241  -7.805   1.543  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.303  -2.023   1.134  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.609  -0.843   1.629  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.684  -0.286   0.552  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.499  -0.076   0.792  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.633   0.221   2.069  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.096   1.388   2.915  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.251   2.130   3.565  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.277   2.359   2.075  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.283  -2.009   1.076  1.00  0.11           H  
ATOM    181  HA  LEU A  11       3.014  -1.137   2.481  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.403  -0.276   2.638  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.085   0.636   1.181  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.462   0.998   3.700  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.908   2.513   2.798  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.800   1.454   4.203  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       4.868   2.951   4.153  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       2.422   1.844   1.661  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       3.889   2.743   1.272  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       2.940   3.176   2.695  1.00  1.18           H  
ATOM    191  N   SER A  12       3.225  -0.074  -0.642  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.478   0.567  -1.711  1.00  0.09           C  
ATOM    193  C   SER A  12       1.343  -0.316  -2.218  1.00  0.09           C  
ATOM    194  O   SER A  12       0.252   0.176  -2.497  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.415   0.956  -2.852  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.238  -0.130  -3.231  1.00  0.16           O  
ATOM    197  H   SER A  12       4.150  -0.360  -0.809  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.046   1.466  -1.305  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.830   1.266  -3.704  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.044   1.773  -2.531  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.025  -0.143  -2.669  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.584  -1.617  -2.320  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.545  -2.533  -2.763  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.578  -2.597  -1.736  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.753  -2.502  -2.086  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.086  -3.953  -3.040  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.029  -3.935  -4.248  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.062  -4.926  -3.281  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.645  -5.281  -4.559  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.477  -1.964  -2.099  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.142  -2.140  -3.684  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.632  -4.284  -2.170  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.476  -3.617  -5.119  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.831  -3.237  -4.062  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.665  -4.571  -4.104  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.671  -4.992  -2.392  1.00  1.00           H  
ATOM    217 HG23 ILE A  13       0.335  -5.901  -3.519  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.289  -5.192  -5.421  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       1.863  -5.996  -4.767  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.224  -5.618  -3.712  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.210  -2.722  -0.466  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.195  -2.739   0.605  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.915  -1.396   0.666  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.115  -1.333   0.926  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.523  -3.054   1.947  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.472  -3.197   3.140  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.495  -4.294   2.890  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.683  -3.488   4.407  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.743  -2.805  -0.246  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.914  -3.511   0.379  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.027  -3.977   1.840  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.178  -2.263   2.167  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -2.005  -2.269   3.282  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -3.084  -4.046   2.020  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -3.143  -4.383   3.749  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -1.985  -5.231   2.725  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -0.004  -2.672   4.603  1.00  1.04           H  
ATOM    238 HD22 LEU A  14      -0.122  -4.402   4.283  1.00  1.03           H  
ATOM    239 HD23 LEU A  14      -1.364  -3.595   5.239  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.173  -0.327   0.400  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.746   1.009   0.332  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.759   1.095  -0.804  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.803   1.734  -0.676  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.643   2.050   0.135  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.142   3.482   0.192  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.006   4.467  -0.004  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.421   5.846   0.243  1.00  0.52           N  
ATOM    248  CZ  ARG A  15       0.262   6.908  -0.178  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.350   6.748  -0.926  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.146   8.128   0.144  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.203  -0.438   0.265  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.248   1.199   1.261  1.00  0.14           H  
ATOM    253  HB2 ARG A  15       0.099   1.918   0.907  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.180   1.891  -0.828  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -1.874   3.627  -0.589  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.597   3.655   1.154  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.795   4.214   0.676  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.350   4.385  -1.021  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.240   5.989   0.774  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.661   5.827  -1.177  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.864   7.549  -1.246  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -0.971   8.252   0.705  1.00  1.18           H  
ATOM    263 HH22 ARG A  15       0.368   8.932  -0.168  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.451   0.432  -1.912  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.360   0.392  -3.053  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.611  -0.399  -2.705  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.716  -0.034  -3.101  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.689  -0.226  -4.284  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.650   0.638  -4.928  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.943   0.248  -6.042  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.203   1.877  -4.614  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.105   1.207  -6.388  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.243   2.208  -5.537  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.590  -0.044  -1.961  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.648   1.405  -3.281  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.213  -1.151  -3.999  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.448  -0.437  -5.023  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.044  -0.612  -6.515  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.534   2.487  -3.785  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.577   1.177  -7.225  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.117   3.114  -5.675  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.430  -1.474  -1.946  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.546  -2.312  -1.528  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.414  -1.564  -0.525  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.626  -1.774  -0.458  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -5.051  -3.634  -0.927  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.194  -4.462  -1.881  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.861  -4.688  -3.225  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.081  -4.796  -3.316  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.065  -4.744  -4.279  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.521  -1.708  -1.659  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.140  -2.527  -2.403  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.463  -3.418  -0.046  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.905  -4.227  -0.638  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.256  -3.955  -2.043  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -4.005  -5.426  -1.426  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.101  -4.641  -4.139  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.474  -4.875  -5.162  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.786  -0.679   0.244  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.511   0.196   1.160  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.447   1.111   0.378  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.602   1.306   0.753  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.539   1.041   1.996  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.251   2.058   2.877  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.342   1.801   3.387  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.652   3.229   3.046  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.805  -0.624   0.206  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.097  -0.425   1.816  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -4.963   0.388   2.636  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.872   1.570   1.334  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.789   3.384   2.603  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.097   3.897   3.604  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.942   1.650  -0.726  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.718   2.552  -1.569  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.804   1.790  -2.324  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.832   2.356  -2.696  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.798   3.281  -2.553  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.701   4.134  -1.909  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.845   4.798  -2.978  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.305   5.182  -0.984  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.019   1.437  -0.979  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.190   3.280  -0.926  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.326   2.542  -3.184  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.406   3.924  -3.174  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.060   3.496  -1.319  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.100   5.422  -2.506  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -5.471   5.405  -3.616  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -4.356   4.039  -3.571  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -5.516   5.783  -0.559  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -6.849   4.692  -0.189  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -6.978   5.813  -1.545  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.567   0.501  -2.552  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.554  -0.352  -3.200  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.656  -0.732  -2.221  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.793  -0.987  -2.617  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.899  -1.617  -3.761  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -7.912  -1.388  -4.905  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -7.320  -2.707  -5.366  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.588  -0.674  -6.065  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.705   0.119  -2.285  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.991   0.206  -4.012  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -8.377  -2.113  -2.957  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -9.681  -2.272  -4.117  1.00  1.07           H  
ATOM    344  HG  LEU A  20      -7.103  -0.766  -4.552  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -6.819  -3.185  -4.537  1.00  2.11           H  
ATOM    346 HD12 LEU A  20      -6.610  -2.526  -6.157  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -8.109  -3.348  -5.729  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -8.924   0.300  -5.744  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -9.435  -1.255  -6.401  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -7.886  -0.563  -6.877  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.313  -0.761  -0.941  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.274  -1.094   0.096  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.118   0.123   0.447  1.00  1.04           C  
ATOM    354  O   LYS A  21     -11.905   0.777   1.469  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.568  -1.620   1.349  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.529  -2.076   2.435  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.794  -2.546   3.675  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -11.763  -3.016   4.749  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -11.058  -3.500   5.964  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.391  -0.547  -0.688  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.923  -1.865  -0.290  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.943  -2.456   1.075  1.00  1.06           H  
ATOM    363  HB3 LYS A  21      -9.948  -0.835   1.755  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.171  -1.249   2.702  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.128  -2.887   2.052  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.143  -3.364   3.407  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.207  -1.728   4.066  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -12.405  -2.192   5.022  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -12.364  -3.820   4.348  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -10.455  -2.747   6.351  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -10.464  -4.320   5.733  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -11.750  -3.781   6.690  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.072   0.432  -0.411  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.008   1.505  -0.141  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.152   0.959   0.707  1.00  2.10           C  
ATOM    376  O   GLU A  22     -16.322   0.996   0.322  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -14.517   2.111  -1.454  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -15.337   3.378  -1.270  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -14.630   4.402  -0.407  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -14.914   4.458   0.807  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -13.785   5.151  -0.933  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.147  -0.078  -1.246  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -13.486   2.265   0.423  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -13.670   2.344  -2.081  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -15.134   1.381  -1.957  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -15.526   3.816  -2.239  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -16.276   3.121  -0.801  1.00  3.64           H  
ATOM    388  N   LEU A  23     -14.787   0.433   1.867  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -15.731  -0.227   2.752  1.00  3.50           C  
ATOM    390  C   LEU A  23     -15.640   0.356   4.154  1.00  3.86           C  
ATOM    391  O   LEU A  23     -14.772  -0.023   4.942  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -15.449  -1.731   2.798  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -15.513  -2.456   1.449  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -15.055  -3.897   1.595  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -16.922  -2.404   0.878  1.00  6.20           C  
ATOM    396  H   LEU A  23     -13.844   0.497   2.139  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -16.724  -0.063   2.365  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -14.462  -1.875   3.212  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -16.168  -2.188   3.460  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -14.850  -1.963   0.751  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -15.712  -4.417   2.275  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -14.047  -3.918   1.986  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -15.076  -4.382   0.632  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -16.943  -2.910  -0.075  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -17.220  -1.374   0.744  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -17.606  -2.891   1.559  1.00  6.59           H  
ATOM    407  N   GLN A  24     -16.523   1.291   4.452  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -16.567   1.904   5.767  1.00  4.39           C  
ATOM    409  C   GLN A  24     -18.011   2.005   6.239  1.00  5.06           C  
ATOM    410  O   GLN A  24     -18.937   2.035   5.423  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -15.914   3.287   5.734  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -16.630   4.287   4.842  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -15.948   5.638   4.825  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -15.091   5.904   3.986  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -16.306   6.493   5.765  1.00  5.63           N  
ATOM    416  H   GLN A  24     -17.170   1.576   3.770  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -16.020   1.269   6.448  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -15.892   3.686   6.736  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -14.900   3.182   5.377  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -16.652   3.899   3.833  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -17.641   4.414   5.200  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -16.986   6.209   6.417  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -15.883   7.376   5.774  1.00  6.27           H  
ATOM    424  N   ASP A  25     -18.208   2.045   7.546  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -19.546   2.092   8.107  1.00  6.68           C  
ATOM    426  C   ASP A  25     -19.732   3.363   8.914  1.00  7.06           C  
ATOM    427  O   ASP A  25     -19.462   3.347  10.129  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -19.818   0.870   8.989  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -19.782  -0.428   8.214  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -20.825  -0.814   7.643  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -18.711  -1.066   8.162  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -20.137   4.386   8.322  1.00  7.30           O  
ATOM    433  H   ASP A  25     -17.434   2.064   8.151  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -20.248   2.095   7.287  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -19.073   0.821   9.768  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -20.795   0.970   9.440  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      14.208   9.792   1.630  1.00  6.65           N  
ATOM      2  CA  PHE A   1      14.607   8.418   2.008  1.00  5.79           C  
ATOM      3  C   PHE A   1      13.762   7.406   1.242  1.00  5.41           C  
ATOM      4  O   PHE A   1      12.789   6.863   1.768  1.00  5.59           O  
ATOM      5  CB  PHE A   1      14.438   8.219   3.518  1.00  5.54           C  
ATOM      6  CG  PHE A   1      15.015   6.934   4.042  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      14.191   5.886   4.414  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      16.385   6.780   4.168  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      14.722   4.708   4.902  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      16.922   5.605   4.654  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      16.089   4.567   5.021  1.00  5.49           C  
ATOM     12  H1  PHE A   1      14.345   9.938   0.609  1.00  6.90           H  
ATOM     13  H2  PHE A   1      14.781  10.486   2.147  1.00  6.97           H  
ATOM     14  H3  PHE A   1      13.206   9.948   1.859  1.00  6.96           H  
ATOM     15  HA  PHE A   1      15.645   8.278   1.743  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      14.922   9.030   4.037  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      13.383   8.227   3.756  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      13.120   5.994   4.318  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      17.038   7.592   3.882  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      14.068   3.900   5.190  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      17.992   5.499   4.744  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      16.508   3.646   5.402  1.00  5.90           H  
ATOM     23  N   GLU A   2      14.125   7.168  -0.007  1.00  5.15           N  
ATOM     24  CA  GLU A   2      13.380   6.244  -0.848  1.00  4.92           C  
ATOM     25  C   GLU A   2      14.187   4.975  -1.075  1.00  3.96           C  
ATOM     26  O   GLU A   2      14.777   4.777  -2.137  1.00  3.92           O  
ATOM     27  CB  GLU A   2      13.030   6.896  -2.188  1.00  5.69           C  
ATOM     28  CG  GLU A   2      12.290   8.217  -2.058  1.00  6.44           C  
ATOM     29  CD  GLU A   2      11.816   8.743  -3.392  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      10.649   8.486  -3.752  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      12.610   9.407  -4.094  1.00  7.35           O  
ATOM     32  H   GLU A   2      14.921   7.614  -0.373  1.00  5.30           H  
ATOM     33  HA  GLU A   2      12.470   5.985  -0.326  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      13.945   7.077  -2.731  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      12.414   6.216  -2.760  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      11.432   8.078  -1.419  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      12.953   8.946  -1.617  1.00  6.60           H  
ATOM     38  N   THR A   3      14.199   4.115  -0.074  1.00  3.60           N  
ATOM     39  CA  THR A   3      14.986   2.897  -0.120  1.00  2.99           C  
ATOM     40  C   THR A   3      14.140   1.715  -0.571  1.00  2.65           C  
ATOM     41  O   THR A   3      13.384   1.143   0.220  1.00  2.86           O  
ATOM     42  CB  THR A   3      15.597   2.598   1.257  1.00  3.40           C  
ATOM     43  OG1 THR A   3      14.577   2.661   2.264  1.00  4.13           O  
ATOM     44  CG2 THR A   3      16.703   3.585   1.585  1.00  3.74           C  
ATOM     45  H   THR A   3      13.649   4.295   0.718  1.00  4.07           H  
ATOM     46  HA  THR A   3      15.790   3.045  -0.825  1.00  2.98           H  
ATOM     47  HB  THR A   3      16.016   1.604   1.241  1.00  3.37           H  
ATOM     48  HG1 THR A   3      13.769   2.257   1.918  1.00  4.37           H  
ATOM     49 HG21 THR A   3      17.479   3.516   0.838  1.00  3.97           H  
ATOM     50 HG22 THR A   3      17.115   3.352   2.556  1.00  4.09           H  
ATOM     51 HG23 THR A   3      16.301   4.587   1.597  1.00  3.87           H  
ATOM     52  N   LEU A   4      14.261   1.349  -1.837  1.00  2.58           N  
ATOM     53  CA  LEU A   4      13.503   0.231  -2.372  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.198  -1.081  -2.034  1.00  1.93           C  
ATOM     55  O   LEU A   4      14.848  -1.698  -2.876  1.00  2.57           O  
ATOM     56  CB  LEU A   4      13.322   0.367  -3.885  1.00  3.42           C  
ATOM     57  CG  LEU A   4      12.474  -0.726  -4.542  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      11.058  -0.705  -3.992  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      12.462  -0.557  -6.052  1.00  4.92           C  
ATOM     60  H   LEU A   4      14.885   1.833  -2.422  1.00  2.90           H  
ATOM     61  HA  LEU A   4      12.532   0.238  -1.899  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      12.856   1.320  -4.084  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      14.298   0.359  -4.343  1.00  3.71           H  
ATOM     64  HG  LEU A   4      12.904  -1.690  -4.314  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      10.629   0.276  -4.139  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      11.077  -0.936  -2.938  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      10.460  -1.439  -4.511  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      11.858  -1.333  -6.496  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      13.471  -0.626  -6.430  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      12.049   0.409  -6.302  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.062  -1.489  -0.786  1.00  1.63           N  
ATOM     72  CA  ARG A   5      14.669  -2.723  -0.311  1.00  2.12           C  
ATOM     73  C   ARG A   5      13.709  -3.889  -0.498  1.00  1.85           C  
ATOM     74  O   ARG A   5      14.114  -5.052  -0.497  1.00  2.65           O  
ATOM     75  CB  ARG A   5      15.055  -2.591   1.164  1.00  3.00           C  
ATOM     76  CG  ARG A   5      15.937  -1.388   1.448  1.00  3.47           C  
ATOM     77  CD  ARG A   5      16.316  -1.294   2.917  1.00  4.50           C  
ATOM     78  NE  ARG A   5      15.148  -1.138   3.791  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      15.053  -0.218   4.754  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      16.012   0.688   4.916  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      13.992  -0.193   5.550  1.00  6.65           N  
ATOM     82  H   ARG A   5      13.538  -0.939  -0.163  1.00  1.85           H  
ATOM     83  HA  ARG A   5      15.558  -2.904  -0.893  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      14.158  -2.501   1.752  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      15.587  -3.480   1.465  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      16.839  -1.471   0.861  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      15.404  -0.492   1.166  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      16.843  -2.195   3.195  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      16.969  -0.445   3.050  1.00  4.85           H  
ATOM     90  HE  ARG A   5      14.405  -1.775   3.668  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      16.814   0.692   4.316  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      15.939   1.370   5.649  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      13.256  -0.866   5.434  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      13.924   0.495   6.278  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.433  -3.565  -0.657  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.426  -4.584  -0.866  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.110  -4.233  -0.211  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.069  -4.206  -0.868  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.174  -2.620  -0.627  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.267  -4.704  -1.926  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      11.781  -5.518  -0.457  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.161  -3.931   1.081  1.00  0.54           N  
ATOM    103  CA  ASP A   7       8.956  -3.664   1.864  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.170  -2.477   1.321  1.00  0.33           C  
ATOM    105  O   ASP A   7       6.963  -2.385   1.528  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.295  -3.409   3.331  1.00  0.66           C  
ATOM    107  CG  ASP A   7       9.965  -4.591   3.991  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.259  -5.383   4.652  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.197  -4.732   3.850  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.034  -3.902   1.525  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.337  -4.539   1.802  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.957  -2.561   3.396  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       8.384  -3.190   3.867  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.855  -1.571   0.631  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.205  -0.410   0.033  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.140  -0.849  -0.972  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.121  -0.181  -1.148  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.236   0.487  -0.655  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.650   1.772  -1.214  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.669   2.604  -1.962  1.00  1.12           C  
ATOM    121  OE1 GLU A   8      10.311   3.473  -1.333  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.839   2.390  -3.181  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.821  -1.684   0.528  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.728   0.145   0.825  1.00  0.33           H  
ATOM    125  HB2 GLU A   8      10.000   0.748   0.060  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.687  -0.062  -1.466  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.848   1.522  -1.890  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       8.260   2.358  -0.396  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.374  -1.988  -1.615  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.415  -2.535  -2.563  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.204  -3.078  -1.824  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.071  -2.862  -2.234  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.052  -3.635  -3.414  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.148  -3.140  -4.344  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.631  -2.094  -5.320  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.502  -2.583  -6.112  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.592  -1.787  -6.671  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       5.679  -0.469  -6.523  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.595  -2.308  -7.376  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.207  -2.482  -1.432  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.093  -1.732  -3.207  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.477  -4.378  -2.757  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.283  -4.098  -4.015  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.936  -2.703  -3.751  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.538  -3.979  -4.901  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       7.313  -1.227  -4.763  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.433  -1.815  -5.988  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.423  -3.557  -6.233  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       6.429  -0.068  -5.991  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.989   0.130  -6.938  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.520  -3.303  -7.491  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.909  -1.709  -7.800  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.454  -3.758  -0.716  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.375  -4.271   0.119  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.571  -3.110   0.689  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.343  -3.154   0.749  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.905  -5.147   1.278  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.669  -6.359   0.732  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.758  -5.603   2.173  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.290  -7.222   1.809  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.383  -3.915  -0.454  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.729  -4.874  -0.503  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.576  -4.547   1.874  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.989  -6.978   0.169  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.461  -6.019   0.082  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.265  -4.739   2.596  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       4.144  -6.222   2.970  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       3.048  -6.170   1.589  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       5.512  -7.604   2.454  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       6.981  -6.631   2.392  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.815  -8.046   1.352  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.284  -2.065   1.088  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.670  -0.855   1.613  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.734  -0.250   0.568  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.560  -0.007   0.841  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.771   0.148   2.002  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.371   1.284   2.956  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.610   2.046   3.399  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.384   2.244   2.306  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.266  -2.114   1.033  1.00  0.11           H  
ATOM    181  HA  LEU A  11       3.100  -1.119   2.491  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.576  -0.404   2.465  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.149   0.594   1.095  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.905   0.863   3.836  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       6.121   2.438   2.531  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       6.270   1.380   3.935  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       5.320   2.860   4.044  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       2.491   1.706   2.026  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       3.833   2.680   1.425  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       3.129   3.026   3.005  1.00  1.18           H  
ATOM    191  N   SER A  12       3.254  -0.035  -0.631  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.498   0.622  -1.682  1.00  0.09           C  
ATOM    193  C   SER A  12       1.357  -0.256  -2.191  1.00  0.09           C  
ATOM    194  O   SER A  12       0.268   0.241  -2.480  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.431   1.028  -2.820  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.295  -0.037  -3.178  1.00  0.16           O  
ATOM    197  H   SER A  12       4.171  -0.330  -0.820  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.070   1.515  -1.258  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.844   1.306  -3.681  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.028   1.868  -2.503  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.098   0.011  -2.642  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.594  -1.556  -2.282  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.556  -2.481  -2.712  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.555  -2.560  -1.671  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.736  -2.507  -2.012  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.118  -3.890  -3.009  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.022  -3.839  -4.247  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.014  -4.894  -3.212  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.694  -5.157  -4.567  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.490  -1.901  -2.064  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.135  -2.090  -3.625  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.702  -4.209  -2.159  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.428  -3.553  -5.102  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.796  -3.101  -4.090  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.577  -4.991  -2.294  1.00  1.03           H  
ATOM    216 HG22 ILE A  13       0.400  -5.853  -3.485  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.667  -4.545  -3.998  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.329  -5.445  -3.745  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.290  -5.048  -5.462  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       1.942  -5.916  -4.724  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.178  -2.653  -0.400  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.161  -2.650   0.674  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.903  -1.320   0.692  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.110  -1.272   0.919  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.495  -2.901   2.028  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.451  -2.939   3.223  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.435  -4.092   3.091  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.671  -3.050   4.521  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.778  -2.731  -0.181  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.869  -3.441   0.475  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.026  -3.846   1.978  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.230  -2.119   2.198  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -2.017  -2.019   3.250  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -3.099  -4.099   3.943  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -1.893  -5.024   3.050  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -3.013  -3.972   2.186  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -1.359  -3.072   5.353  1.00  1.04           H  
ATOM    238 HD22 LEU A  14      -0.012  -2.200   4.621  1.00  1.03           H  
ATOM    239 HD23 LEU A  14      -0.089  -3.960   4.512  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.170  -0.245   0.428  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.760   1.081   0.318  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.798   1.108  -0.799  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.858   1.714  -0.660  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.666   2.124   0.061  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.190   3.541  -0.111  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.058   4.521  -0.380  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.544   5.886  -0.592  1.00  0.52           N  
ATOM    248  CZ  ARG A  15       0.221   6.890  -1.019  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.511   6.691  -1.268  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.303   8.097  -1.199  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.195  -0.344   0.321  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.248   1.303   1.250  1.00  0.14           H  
ATOM    253  HB2 ARG A  15       0.019   2.119   0.896  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.128   1.852  -0.834  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -1.877   3.559  -0.944  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.706   3.835   0.791  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.613   4.517   0.466  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.477   4.200  -1.262  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.496   6.061  -0.409  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.918   5.782  -1.136  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       2.085   7.449  -1.588  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.276   8.259  -1.016  1.00  1.18           H  
ATOM    263 HH22 ARG A  15       0.274   8.852  -1.518  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.498   0.426  -1.896  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.414   0.371  -3.029  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.618  -0.501  -2.711  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.741  -0.178  -3.085  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.712  -0.152  -4.288  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.674   0.779  -4.832  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.782   0.420  -5.817  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.394   2.067  -4.529  1.00  0.28           C  
ATOM    272  CE1 HIS A  16       0.000   1.445  -6.093  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.350   2.459  -5.327  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.640  -0.054  -1.942  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.761   1.374  -3.217  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.228  -1.089  -4.058  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.450  -0.315  -5.059  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -0.725  -0.462  -6.252  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.895   2.673  -3.786  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.793   1.455  -6.826  1.00  0.93           H  
ATOM    281  HE2 HIS A  16      -0.081   3.391  -5.481  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.385  -1.598  -2.004  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.462  -2.512  -1.648  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.351  -1.908  -0.568  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.538  -2.219  -0.484  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.906  -3.865  -1.196  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.155  -4.606  -2.294  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.994  -4.815  -3.542  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.215  -4.970  -3.471  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.349  -4.801  -4.698  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.467  -1.798  -1.716  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.060  -2.663  -2.534  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.231  -3.704  -0.368  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.726  -4.486  -0.865  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.275  -4.041  -2.560  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.856  -5.575  -1.916  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.376  -4.659  -4.686  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.866  -4.930  -5.524  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.775  -1.038   0.253  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.549  -0.299   1.244  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.481   0.687   0.551  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.636   0.851   0.941  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.628   0.447   2.217  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.398   1.286   3.226  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.499   0.928   3.644  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.831   2.418   3.622  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.801  -0.904   0.205  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.144  -1.011   1.794  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.030  -0.273   2.760  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.976   1.098   1.657  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.954   2.657   3.251  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.312   2.971   4.270  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.974   1.331  -0.491  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.752   2.305  -1.242  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.734   1.611  -2.183  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.787   2.160  -2.511  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.827   3.231  -2.033  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.830   4.032  -1.191  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.964   4.907  -2.083  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.556   4.876  -0.154  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.048   1.152  -0.758  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.313   2.894  -0.534  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.270   2.630  -2.737  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.438   3.928  -2.586  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.179   3.345  -0.668  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -5.592   5.582  -2.646  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.404   4.284  -2.764  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -4.279   5.478  -1.473  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.093   4.230   0.526  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -7.254   5.534  -0.650  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -5.839   5.463   0.398  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.378   0.411  -2.625  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.266  -0.387  -3.457  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.435  -0.899  -2.629  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.580  -0.874  -3.077  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.516  -1.564  -4.081  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.347  -2.426  -5.033  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -9.748  -1.632  -6.268  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.581  -3.674  -5.428  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.490   0.060  -2.401  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.646   0.246  -4.242  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.666  -1.177  -4.624  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.153  -2.197  -3.284  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.252  -2.735  -4.528  1.00  1.99           H  
ATOM    345 HD11 LEU A  20     -10.304  -2.268  -6.940  1.00  2.11           H  
ATOM    346 HD12 LEU A  20      -8.861  -1.269  -6.766  1.00  2.10           H  
ATOM    347 HD13 LEU A  20     -10.362  -0.795  -5.973  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -8.357  -4.254  -4.546  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -7.659  -3.390  -5.916  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -9.180  -4.264  -6.106  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.133  -1.358  -1.421  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.153  -1.843  -0.504  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.203  -0.772  -0.254  1.00  1.04           C  
ATOM    354  O   LYS A  21     -11.875   0.388  -0.005  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.517  -2.258   0.825  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.519  -2.772   1.847  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.838  -3.210   3.135  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -10.145  -2.049   3.839  1.00  2.26           C  
ATOM    359  NZ  LYS A  21      -9.414  -2.495   5.054  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.193  -1.372  -1.137  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.625  -2.703  -0.954  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.793  -3.037   0.639  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.014  -1.403   1.247  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.221  -1.984   2.076  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.047  -3.615   1.426  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -11.582  -3.625   3.798  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.103  -3.966   2.900  1.00  1.94           H  
ATOM    368  HE2 LYS A  21      -9.443  -1.595   3.156  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -10.890  -1.321   4.124  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21      -8.679  -3.185   4.797  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -10.071  -2.944   5.724  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21      -8.963  -1.682   5.521  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.460  -1.157  -0.345  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.548  -0.248  -0.054  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.233  -0.679   1.234  1.00  2.10           C  
ATOM    376  O   GLU A  22     -15.505  -1.864   1.433  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -15.540  -0.222  -1.216  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -16.587   0.871  -1.101  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -17.451   0.973  -2.336  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -18.534   0.350  -2.363  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -17.052   1.669  -3.291  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.664  -2.078  -0.616  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.132   0.740   0.080  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -14.994  -0.072  -2.135  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -16.048  -1.175  -1.262  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -17.221   0.659  -0.252  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -16.088   1.816  -0.950  1.00  3.64           H  
ATOM    388  N   LEU A  23     -15.491   0.279   2.110  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -16.075  -0.012   3.411  1.00  3.50           C  
ATOM    390  C   LEU A  23     -17.590  -0.039   3.307  1.00  3.86           C  
ATOM    391  O   LEU A  23     -18.254   0.968   3.538  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -15.640   1.038   4.437  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -14.129   1.187   4.624  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -13.825   2.332   5.577  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -13.517  -0.108   5.139  1.00  6.20           C  
ATOM    396  H   LEU A  23     -15.303   1.211   1.870  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -15.727  -0.983   3.726  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -16.038   1.995   4.130  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -16.073   0.777   5.391  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -13.676   1.417   3.671  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -14.205   3.255   5.165  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -12.756   2.412   5.714  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -14.297   2.142   6.530  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -12.457   0.030   5.291  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -13.677  -0.895   4.415  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -13.983  -0.381   6.075  1.00  6.59           H  
ATOM    407  N   GLN A  24     -18.133  -1.189   2.951  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -19.567  -1.313   2.750  1.00  4.39           C  
ATOM    409  C   GLN A  24     -20.249  -1.799   4.021  1.00  5.06           C  
ATOM    410  O   GLN A  24     -19.674  -2.578   4.787  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -19.879  -2.265   1.594  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -19.237  -1.852   0.279  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -19.780  -2.627  -0.904  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -20.227  -3.767  -0.771  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -19.736  -2.014  -2.072  1.00  5.63           N  
ATOM    416  H   GLN A  24     -17.559  -1.976   2.835  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -19.948  -0.333   2.508  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -19.524  -3.251   1.849  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -20.949  -2.302   1.451  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -19.425  -0.802   0.116  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -18.173  -2.021   0.341  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -19.359  -1.100  -2.105  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -20.075  -2.489  -2.860  1.00  6.27           H  
ATOM    424  N   ASP A  25     -21.468  -1.338   4.245  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -22.227  -1.725   5.422  1.00  6.68           C  
ATOM    426  C   ASP A  25     -23.503  -2.432   4.999  1.00  7.06           C  
ATOM    427  O   ASP A  25     -24.516  -1.737   4.776  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -22.573  -0.504   6.283  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -21.349   0.247   6.759  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -20.735  -0.179   7.761  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -20.992   1.266   6.134  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -23.483  -3.671   4.865  1.00  7.30           O  
ATOM    433  H   ASP A  25     -21.875  -0.726   3.594  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -21.623  -2.409   6.000  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -23.184   0.173   5.708  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -23.128  -0.832   7.147  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      20.302   7.297  -1.628  1.00  6.65           N  
ATOM      2  CA  PHE A   1      20.539   6.641  -0.324  1.00  5.79           C  
ATOM      3  C   PHE A   1      20.062   5.194  -0.363  1.00  5.41           C  
ATOM      4  O   PHE A   1      19.097   4.866  -1.054  1.00  5.59           O  
ATOM      5  CB  PHE A   1      19.836   7.410   0.807  1.00  5.54           C  
ATOM      6  CG  PHE A   1      18.408   7.795   0.518  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      17.390   6.856   0.574  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      18.086   9.104   0.204  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      16.080   7.216   0.320  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      16.779   9.470  -0.054  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      15.775   8.525   0.004  1.00  5.49           C  
ATOM     12  H1  PHE A   1      20.620   8.286  -1.598  1.00  6.90           H  
ATOM     13  H2  PHE A   1      19.291   7.274  -1.861  1.00  6.97           H  
ATOM     14  H3  PHE A   1      20.826   6.800  -2.376  1.00  6.96           H  
ATOM     15  HA  PHE A   1      21.604   6.643  -0.141  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      19.833   6.799   1.697  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      20.386   8.319   1.008  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      17.627   5.832   0.818  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      18.869   9.844   0.158  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      15.298   6.475   0.366  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      16.544  10.494  -0.300  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      14.752   8.809  -0.196  1.00  5.90           H  
ATOM     23  N   GLU A   2      20.753   4.333   0.372  1.00  5.15           N  
ATOM     24  CA  GLU A   2      20.410   2.920   0.423  1.00  4.92           C  
ATOM     25  C   GLU A   2      19.304   2.678   1.436  1.00  3.96           C  
ATOM     26  O   GLU A   2      19.453   3.002   2.614  1.00  3.92           O  
ATOM     27  CB  GLU A   2      21.640   2.087   0.788  1.00  5.69           C  
ATOM     28  CG  GLU A   2      22.758   2.161  -0.238  1.00  6.44           C  
ATOM     29  CD  GLU A   2      22.307   1.717  -1.612  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      22.178   0.495  -1.836  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      22.086   2.586  -2.480  1.00  7.35           O  
ATOM     32  H   GLU A   2      21.514   4.658   0.897  1.00  5.30           H  
ATOM     33  HA  GLU A   2      20.059   2.625  -0.554  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      22.027   2.437   1.734  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      21.345   1.054   0.894  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      23.108   3.181  -0.302  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      23.567   1.522   0.083  1.00  6.60           H  
ATOM     38  N   THR A   3      18.202   2.116   0.972  1.00  3.60           N  
ATOM     39  CA  THR A   3      17.055   1.843   1.821  1.00  2.99           C  
ATOM     40  C   THR A   3      16.410   0.521   1.428  1.00  2.65           C  
ATOM     41  O   THR A   3      16.426   0.144   0.256  1.00  2.86           O  
ATOM     42  CB  THR A   3      16.016   2.977   1.721  1.00  3.40           C  
ATOM     43  OG1 THR A   3      15.902   3.425   0.361  1.00  4.13           O  
ATOM     44  CG2 THR A   3      16.393   4.141   2.623  1.00  3.74           C  
ATOM     45  H   THR A   3      18.155   1.866   0.024  1.00  4.07           H  
ATOM     46  HA  THR A   3      17.398   1.782   2.843  1.00  2.98           H  
ATOM     47  HB  THR A   3      15.060   2.591   2.042  1.00  3.37           H  
ATOM     48  HG1 THR A   3      16.616   3.035  -0.162  1.00  4.37           H  
ATOM     49 HG21 THR A   3      17.386   4.482   2.373  1.00  3.97           H  
ATOM     50 HG22 THR A   3      16.369   3.822   3.654  1.00  4.09           H  
ATOM     51 HG23 THR A   3      15.690   4.948   2.481  1.00  3.87           H  
ATOM     52  N   LEU A   4      15.852  -0.185   2.406  1.00  2.58           N  
ATOM     53  CA  LEU A   4      15.220  -1.470   2.149  1.00  2.45           C  
ATOM     54  C   LEU A   4      13.815  -1.262   1.599  1.00  1.93           C  
ATOM     55  O   LEU A   4      12.822  -1.318   2.326  1.00  2.57           O  
ATOM     56  CB  LEU A   4      15.185  -2.318   3.421  1.00  3.42           C  
ATOM     57  CG  LEU A   4      14.627  -3.733   3.249  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      15.448  -4.512   2.232  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      14.609  -4.459   4.582  1.00  4.92           C  
ATOM     60  H   LEU A   4      15.862   0.171   3.322  1.00  2.90           H  
ATOM     61  HA  LEU A   4      15.808  -1.979   1.402  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      16.192  -2.397   3.801  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      14.582  -1.803   4.153  1.00  3.71           H  
ATOM     64  HG  LEU A   4      13.611  -3.673   2.885  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      15.409  -4.010   1.278  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      15.045  -5.509   2.132  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      16.472  -4.570   2.567  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      15.618  -4.555   4.953  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      14.177  -5.441   4.452  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      14.017  -3.897   5.290  1.00  5.34           H  
ATOM     71  N   ARG A   5      13.751  -1.026   0.301  1.00  1.63           N  
ATOM     72  CA  ARG A   5      12.500  -0.715  -0.375  1.00  2.12           C  
ATOM     73  C   ARG A   5      11.758  -1.983  -0.782  1.00  1.85           C  
ATOM     74  O   ARG A   5      10.710  -1.920  -1.425  1.00  2.65           O  
ATOM     75  CB  ARG A   5      12.778   0.156  -1.596  1.00  3.00           C  
ATOM     76  CG  ARG A   5      13.510   1.440  -1.253  1.00  3.47           C  
ATOM     77  CD  ARG A   5      13.844   2.253  -2.490  1.00  4.50           C  
ATOM     78  NE  ARG A   5      14.586   3.465  -2.152  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      14.950   4.392  -3.034  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      14.643   4.253  -4.320  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      15.623   5.460  -2.628  1.00  6.65           N  
ATOM     82  H   ARG A   5      14.585  -1.050  -0.223  1.00  1.85           H  
ATOM     83  HA  ARG A   5      11.883  -0.162   0.315  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.382  -0.405  -2.293  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      11.842   0.412  -2.066  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      12.888   2.035  -0.602  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      14.429   1.190  -0.741  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      14.441   1.647  -3.156  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      12.924   2.528  -2.982  1.00  4.85           H  
ATOM     90  HE  ARG A   5      14.832   3.591  -1.201  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      14.135   3.448  -4.633  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      14.923   4.954  -4.984  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      15.858   5.568  -1.662  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      15.897   6.166  -3.288  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.306  -3.128  -0.398  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.652  -4.394  -0.668  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.296  -4.484  -0.004  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.316  -4.890  -0.627  1.00  0.67           O  
ATOM     99  H   GLY A   6      13.168  -3.110   0.064  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.527  -4.506  -1.734  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.273  -5.198  -0.302  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.234  -4.092   1.263  1.00  0.54           N  
ATOM    103  CA  ASP A   7       8.974  -4.099   1.994  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.135  -2.883   1.624  1.00  0.33           C  
ATOM    105  O   ASP A   7       6.920  -2.875   1.813  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.203  -4.144   3.507  1.00  0.66           C  
ATOM    107  CG  ASP A   7       9.855  -5.436   3.958  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.130  -6.440   4.150  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.093  -5.461   4.116  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.053  -3.810   1.717  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.440  -4.985   1.698  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.840  -3.322   3.794  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       8.251  -4.049   4.009  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.789  -1.860   1.082  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.095  -0.670   0.603  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.141  -1.042  -0.528  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.059  -0.469  -0.659  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.102   0.374   0.117  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.456   1.633  -0.434  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.452   2.558  -1.095  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.965   3.470  -0.414  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.738   2.373  -2.294  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.761  -1.903   1.006  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.528  -0.262   1.425  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.737   0.655   0.943  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.708  -0.064  -0.661  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.714   1.350  -1.163  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.979   2.162   0.378  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.550  -2.019  -1.332  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.708  -2.544  -2.400  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.420  -3.113  -1.831  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.351  -2.972  -2.418  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.455  -3.624  -3.186  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.474  -3.074  -4.168  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.791  -2.349  -5.316  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.840  -3.216  -6.014  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.633  -2.827  -6.419  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       5.218  -1.586  -6.199  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.839  -3.689  -7.041  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.448  -2.397  -1.202  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.463  -1.731  -3.063  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.969  -4.268  -2.488  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.736  -4.211  -3.738  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       9.123  -2.382  -3.652  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       9.058  -3.891  -4.564  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       7.263  -1.494  -4.923  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       8.543  -2.016  -6.016  1.00  0.60           H  
ATOM    148  HE  ARG A   9       7.117  -4.147  -6.186  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.813  -0.930  -5.727  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.304  -1.298  -6.499  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       5.149  -4.632  -7.203  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.930  -3.404  -7.354  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.532  -3.739  -0.672  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.372  -4.279   0.017  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.508  -3.141   0.539  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.289  -3.167   0.398  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.775  -5.204   1.188  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.559  -6.414   0.670  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.540  -5.663   1.957  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.080  -7.311   1.771  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.418  -3.828  -0.264  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.800  -4.855  -0.696  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.401  -4.641   1.865  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.914  -7.007   0.039  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.403  -6.072   0.092  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.015  -4.801   2.343  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.841  -6.298   2.776  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       2.888  -6.215   1.295  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       6.655  -8.115   1.336  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       5.248  -7.723   2.324  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.707  -6.738   2.438  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.156  -2.134   1.116  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.462  -0.970   1.654  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.643  -0.285   0.563  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.478   0.046   0.771  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.476   0.010   2.272  1.00  0.19           C  
ATOM    177  CG  LEU A  11       3.890   1.195   3.058  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       4.927   1.750   4.020  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.422   2.302   2.122  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.134  -2.179   1.189  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.791  -1.314   2.427  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.118  -0.549   2.937  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.084   0.408   1.474  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.041   0.857   3.634  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.790   2.088   3.465  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       5.225   0.978   4.713  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       4.505   2.581   4.567  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       3.032   3.124   2.704  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       2.646   1.920   1.474  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       4.254   2.645   1.525  1.00  1.18           H  
ATOM    191  N   SER A  12       3.246  -0.094  -0.604  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.587   0.609  -1.689  1.00  0.09           C  
ATOM    193  C   SER A  12       1.430  -0.208  -2.258  1.00  0.09           C  
ATOM    194  O   SER A  12       0.364   0.336  -2.559  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.597   0.960  -2.779  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.295  -0.189  -3.229  1.00  0.16           O  
ATOM    197  H   SER A  12       4.161  -0.432  -0.737  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.187   1.524  -1.285  1.00  0.12           H  
ATOM    199  HB2 SER A  12       3.078   1.402  -3.614  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.311   1.667  -2.386  1.00  0.15           H  
ATOM    201  HG  SER A  12       3.737  -0.682  -3.844  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.625  -1.514  -2.388  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.563  -2.387  -2.868  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.545  -2.484  -1.825  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.731  -2.436  -2.154  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.081  -3.801  -3.222  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.089  -3.725  -4.373  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.080  -4.717  -3.595  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.698  -5.063  -4.742  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.502  -1.897  -2.158  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.153  -1.942  -3.763  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.568  -4.211  -2.350  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.591  -3.338  -5.249  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.892  -3.058  -4.098  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.750  -4.809  -2.751  1.00  1.03           H  
ATOM    216 HG22 ILE A  13       0.301  -5.691  -3.862  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.613  -4.296  -4.434  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       1.919  -5.738  -5.058  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.207  -5.475  -3.883  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.406  -4.925  -5.547  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.148  -2.592  -0.565  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.092  -2.611   0.541  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.851  -1.290   0.608  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.040  -1.261   0.914  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.358  -2.871   1.858  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.242  -2.939   3.102  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.207  -4.112   3.015  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.382  -3.042   4.351  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.815  -2.673  -0.371  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.794  -3.411   0.362  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.174  -3.807   1.769  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.364  -2.081   2.001  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.826  -2.033   3.169  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -1.651  -5.031   2.905  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.858  -3.980   2.163  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.800  -4.157   3.917  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -1.018  -3.082   5.222  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.263  -2.179   4.414  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.219  -3.938   4.302  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.158  -0.197   0.303  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.789   1.111   0.214  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.877   1.095  -0.851  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.947   1.677  -0.677  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.753   2.188  -0.112  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.344   3.579  -0.259  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.286   4.581  -0.684  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.813   5.941  -0.781  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.132   6.959  -1.304  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       1.081   6.760  -1.803  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.665   8.173  -1.328  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.187  -0.272   0.153  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.236   1.328   1.167  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.018   2.214   0.680  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.259   1.930  -1.039  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.122   3.552  -1.005  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.760   3.888   0.688  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.514   4.566   0.040  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.100   4.285  -1.648  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.718   6.106  -0.427  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.488   5.843  -1.788  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.597   7.525  -2.199  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.584   8.329  -0.955  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -0.151   8.941  -1.715  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.604   0.396  -1.944  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.568   0.275  -3.027  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.742  -0.592  -2.593  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.871  -0.386  -3.031  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.918  -0.305  -4.287  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.943   0.622  -4.949  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -1.330   0.338  -6.148  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.477   1.835  -4.571  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.531   1.334  -6.478  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.601   2.256  -5.538  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.731  -0.056  -2.018  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.937   1.263  -3.247  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.390  -1.209  -4.028  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.690  -0.541  -5.003  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.458  -0.481  -6.679  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.748   2.371  -3.673  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.076   1.389  -7.370  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.029   3.003  -5.439  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.471  -1.550  -1.716  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.518  -2.411  -1.176  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.361  -1.642  -0.166  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.569  -1.850  -0.064  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.920  -3.661  -0.517  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.097  -4.526  -1.464  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.839  -4.858  -2.742  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.063  -4.988  -2.754  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.105  -4.991  -3.832  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.544  -1.683  -1.426  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.151  -2.715  -1.996  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.283  -3.353   0.299  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.725  -4.263  -0.124  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.188  -4.004  -1.718  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.849  -5.451  -0.961  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.136  -4.875  -3.753  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.562  -5.185  -4.677  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.716  -0.745   0.568  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.404   0.095   1.543  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.334   1.083   0.839  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.389   1.444   1.361  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.381   0.829   2.426  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.020   1.802   3.398  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -6.503   1.407   4.457  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.982   3.086   3.073  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.740  -0.655   0.465  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.000  -0.552   2.164  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -4.822   0.103   2.997  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.702   1.378   1.793  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -5.546   3.345   2.234  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.396   3.727   3.685  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.942   1.504  -0.355  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.775   2.381  -1.169  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.844   1.581  -1.910  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.916   2.098  -2.221  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.914   3.156  -2.169  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.912   4.134  -1.549  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -5.043   4.759  -2.628  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.636   5.216  -0.764  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.065   1.228  -0.692  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.262   3.081  -0.507  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.367   2.441  -2.765  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.570   3.714  -2.819  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.266   3.597  -0.870  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.353   5.456  -2.177  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -5.669   5.280  -3.338  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -4.489   3.985  -3.139  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.321   5.737  -1.417  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -5.917   5.916  -0.367  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -7.186   4.766   0.049  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.551   0.313  -2.174  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.480  -0.565  -2.879  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.563  -1.074  -1.929  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.525  -1.721  -2.344  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.718  -1.743  -3.500  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.538  -2.657  -4.417  1.00  1.25           C  
ATOM    338  CD1 LEU A  20     -10.073  -1.882  -5.613  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.693  -3.833  -4.881  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.683  -0.045  -1.894  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.946   0.008  -3.664  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.892  -1.346  -4.071  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.319  -2.344  -2.697  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.382  -3.046  -3.866  1.00  1.99           H  
ATOM    345 HD11 LEU A  20     -10.714  -1.086  -5.268  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.636  -2.549  -6.250  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -9.247  -1.464  -6.170  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -9.287  -4.472  -5.517  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -8.355  -4.394  -4.022  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -7.839  -3.469  -5.433  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.393  -0.784  -0.647  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.372  -1.161   0.357  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.579  -0.232   0.277  1.00  1.04           C  
ATOM    354  O   LYS A  21     -12.492   0.943   0.638  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.746  -1.094   1.752  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.645  -1.627   2.854  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -10.990  -1.492   4.222  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -11.771  -2.235   5.298  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -11.789  -3.704   5.059  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.588  -0.299  -0.370  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.688  -2.174   0.155  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.835  -1.673   1.751  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.507  -0.065   1.978  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.570  -1.068   2.850  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -11.851  -2.670   2.664  1.00  1.45           H  
ATOM    366  HD2 LYS A  21      -9.991  -1.900   4.173  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.942  -0.445   4.483  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -11.310  -2.042   6.255  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -12.787  -1.869   5.310  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -12.220  -3.915   4.136  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -12.340  -4.180   5.799  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -10.819  -4.082   5.071  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.701  -0.759  -0.192  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.901   0.046  -0.393  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.740   0.089   0.881  1.00  2.10           C  
ATOM    376  O   GLU A  22     -16.962  -0.087   0.852  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -15.724  -0.505  -1.559  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -14.949  -0.564  -2.865  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -15.797  -1.026  -4.029  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -16.172  -2.218  -4.068  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -16.083  -0.205  -4.927  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.730  -1.717  -0.403  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.584   1.050  -0.631  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -16.053  -1.504  -1.314  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -16.589   0.124  -1.707  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -14.569   0.421  -3.088  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -14.123  -1.250  -2.747  1.00  3.64           H  
ATOM    388  N   LEU A  23     -15.068   0.321   1.996  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -15.721   0.416   3.289  1.00  3.50           C  
ATOM    390  C   LEU A  23     -15.104   1.549   4.092  1.00  3.86           C  
ATOM    391  O   LEU A  23     -14.071   1.376   4.743  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -15.594  -0.904   4.056  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -16.248  -0.923   5.441  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -17.755  -0.755   5.331  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -15.906  -2.210   6.176  1.00  6.20           C  
ATOM    396  H   LEU A  23     -14.096   0.444   1.944  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -16.765   0.632   3.123  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -16.042  -1.686   3.460  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -14.544  -1.124   4.176  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -15.865  -0.096   6.021  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -18.195  -0.803   6.316  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -18.161  -1.545   4.717  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -17.979   0.201   4.883  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -16.282  -3.055   5.618  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -16.359  -2.197   7.157  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -14.835  -2.292   6.276  1.00  6.59           H  
ATOM    407  N   GLN A  24     -15.719   2.714   4.016  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -15.234   3.881   4.730  1.00  4.39           C  
ATOM    409  C   GLN A  24     -16.218   4.286   5.816  1.00  5.06           C  
ATOM    410  O   GLN A  24     -17.271   3.665   5.980  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -15.025   5.050   3.771  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -14.018   4.773   2.668  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -13.911   5.920   1.683  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -12.856   6.153   1.097  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -15.003   6.645   1.490  1.00  5.63           N  
ATOM    416  H   GLN A  24     -16.530   2.792   3.464  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -14.291   3.625   5.189  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -15.969   5.292   3.312  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -14.680   5.903   4.335  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -13.049   4.612   3.115  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -14.320   3.884   2.132  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -15.814   6.405   1.989  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -14.959   7.390   0.856  1.00  6.27           H  
ATOM    424  N   ASP A  25     -15.877   5.332   6.544  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -16.741   5.846   7.591  1.00  6.68           C  
ATOM    426  C   ASP A  25     -17.468   7.082   7.093  1.00  7.06           C  
ATOM    427  O   ASP A  25     -18.653   6.967   6.727  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -15.936   6.178   8.853  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -15.188   4.979   9.401  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -15.801   4.164  10.126  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -13.981   4.844   9.112  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -16.845   8.164   7.039  1.00  7.30           O  
ATOM    433  H   ASP A  25     -15.022   5.778   6.370  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -17.468   5.083   7.826  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -15.219   6.950   8.624  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -16.611   6.537   9.616  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      21.797   6.739  -2.580  1.00  6.65           N  
ATOM      2  CA  PHE A   1      22.474   5.535  -2.046  1.00  5.79           C  
ATOM      3  C   PHE A   1      21.540   4.337  -2.129  1.00  5.41           C  
ATOM      4  O   PHE A   1      20.415   4.461  -2.608  1.00  5.59           O  
ATOM      5  CB  PHE A   1      22.926   5.762  -0.591  1.00  5.54           C  
ATOM      6  CG  PHE A   1      21.811   5.980   0.397  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      21.311   4.925   1.145  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      21.277   7.243   0.593  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      20.304   5.127   2.068  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      20.268   7.449   1.511  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      19.780   6.390   2.249  1.00  5.49           C  
ATOM     12  H1  PHE A   1      20.925   6.925  -2.046  1.00  6.90           H  
ATOM     13  H2  PHE A   1      21.550   6.595  -3.580  1.00  6.97           H  
ATOM     14  H3  PHE A   1      22.419   7.566  -2.504  1.00  6.96           H  
ATOM     15  HA  PHE A   1      23.342   5.340  -2.661  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      23.486   4.902  -0.261  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      23.566   6.630  -0.558  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      21.718   3.936   1.000  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      21.657   8.073   0.016  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      19.927   4.296   2.645  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      19.859   8.438   1.651  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      18.992   6.550   2.971  1.00  5.90           H  
ATOM     23  N   GLU A   2      22.010   3.186  -1.662  1.00  5.15           N  
ATOM     24  CA  GLU A   2      21.212   1.968  -1.671  1.00  4.92           C  
ATOM     25  C   GLU A   2      20.064   2.049  -0.672  1.00  3.96           C  
ATOM     26  O   GLU A   2      20.171   1.571   0.457  1.00  3.92           O  
ATOM     27  CB  GLU A   2      22.087   0.752  -1.357  1.00  5.69           C  
ATOM     28  CG  GLU A   2      23.073   0.401  -2.456  1.00  6.44           C  
ATOM     29  CD  GLU A   2      22.392   0.155  -3.784  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      21.706  -0.879  -3.923  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      22.542   0.992  -4.696  1.00  7.35           O  
ATOM     32  H   GLU A   2      22.923   3.153  -1.303  1.00  5.30           H  
ATOM     33  HA  GLU A   2      20.797   1.855  -2.662  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      22.645   0.954  -0.456  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      21.449  -0.105  -1.187  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      23.775   1.213  -2.573  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      23.603  -0.493  -2.171  1.00  6.60           H  
ATOM     38  N   THR A   3      18.978   2.677  -1.089  1.00  3.60           N  
ATOM     39  CA  THR A   3      17.775   2.729  -0.286  1.00  2.99           C  
ATOM     40  C   THR A   3      17.022   1.407  -0.381  1.00  2.65           C  
ATOM     41  O   THR A   3      16.672   0.961  -1.476  1.00  2.86           O  
ATOM     42  CB  THR A   3      16.863   3.891  -0.726  1.00  3.40           C  
ATOM     43  OG1 THR A   3      16.681   3.873  -2.151  1.00  4.13           O  
ATOM     44  CG2 THR A   3      17.454   5.226  -0.304  1.00  3.74           C  
ATOM     45  H   THR A   3      18.995   3.131  -1.962  1.00  4.07           H  
ATOM     46  HA  THR A   3      18.064   2.894   0.740  1.00  2.98           H  
ATOM     47  HB  THR A   3      15.902   3.774  -0.248  1.00  3.37           H  
ATOM     48  HG1 THR A   3      17.210   3.164  -2.539  1.00  4.37           H  
ATOM     49 HG21 THR A   3      17.572   5.243   0.770  1.00  3.97           H  
ATOM     50 HG22 THR A   3      16.793   6.026  -0.605  1.00  4.09           H  
ATOM     51 HG23 THR A   3      18.418   5.359  -0.773  1.00  3.87           H  
ATOM     52  N   LEU A   4      16.798   0.769   0.757  1.00  2.58           N  
ATOM     53  CA  LEU A   4      16.115  -0.514   0.785  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.616  -0.308   0.634  1.00  1.93           C  
ATOM     55  O   LEU A   4      13.897  -0.114   1.612  1.00  2.57           O  
ATOM     56  CB  LEU A   4      16.425  -1.262   2.083  1.00  3.42           C  
ATOM     57  CG  LEU A   4      15.763  -2.636   2.223  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      16.238  -3.578   1.128  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      16.051  -3.222   3.594  1.00  4.92           C  
ATOM     60  H   LEU A   4      17.092   1.175   1.603  1.00  2.90           H  
ATOM     61  HA  LEU A   4      16.471  -1.095  -0.052  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      17.495  -1.395   2.149  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      16.104  -0.648   2.910  1.00  3.71           H  
ATOM     64  HG  LEU A   4      14.694  -2.522   2.124  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      15.947  -3.187   0.164  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      15.790  -4.549   1.272  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      17.314  -3.668   1.171  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      17.119  -3.292   3.739  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      15.613  -4.206   3.661  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      15.625  -2.585   4.355  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.156  -0.336  -0.605  1.00  1.63           N  
ATOM     72  CA  ARG A   5      12.752  -0.108  -0.916  1.00  2.12           C  
ATOM     73  C   ARG A   5      12.095  -1.377  -1.440  1.00  1.85           C  
ATOM     74  O   ARG A   5      11.232  -1.330  -2.318  1.00  2.65           O  
ATOM     75  CB  ARG A   5      12.618   1.014  -1.940  1.00  3.00           C  
ATOM     76  CG  ARG A   5      13.133   2.352  -1.441  1.00  3.47           C  
ATOM     77  CD  ARG A   5      13.019   3.424  -2.508  1.00  4.50           C  
ATOM     78  NE  ARG A   5      13.886   3.161  -3.658  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      13.992   3.979  -4.703  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      13.251   5.078  -4.766  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      14.833   3.696  -5.687  1.00  6.65           N  
ATOM     82  H   ARG A   5      14.785  -0.510  -1.338  1.00  1.85           H  
ATOM     83  HA  ARG A   5      12.257   0.188  -0.006  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.174   0.743  -2.824  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      11.577   1.126  -2.200  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      12.553   2.651  -0.580  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      14.170   2.244  -1.159  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      11.995   3.468  -2.846  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      13.294   4.374  -2.073  1.00  4.85           H  
ATOM     90  HE  ARG A   5      14.432   2.338  -3.638  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      12.609   5.298  -4.028  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      13.337   5.698  -5.552  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      15.395   2.865  -5.649  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      14.920   4.317  -6.470  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.510  -2.508  -0.896  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.920  -3.777  -1.276  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.562  -3.977  -0.641  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.571  -4.205  -1.333  1.00  0.67           O  
ATOM     99  H   GLY A   6      13.223  -2.480  -0.229  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.809  -3.807  -2.351  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.572  -4.579  -0.967  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.509  -3.865   0.682  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.252  -4.011   1.412  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.354  -2.804   1.175  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.167  -2.822   1.501  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.494  -4.201   2.913  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.017  -5.582   3.259  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.255  -6.384   3.848  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.196  -5.873   2.954  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.332  -3.679   1.181  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.760  -4.887   1.025  1.00  0.53           H  
ATOM    112  HB2 ASP A   7      10.213  -3.471   3.250  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       8.562  -4.048   3.441  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.934  -1.755   0.604  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.181  -0.579   0.195  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.109  -0.978  -0.822  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.049  -0.356  -0.906  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.125   0.458  -0.415  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.489   1.818  -0.655  1.00  0.48           C  
ATOM    120  CD  GLU A   8       8.265   2.591   0.628  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.199   3.282   1.087  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       7.147   2.521   1.182  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.904  -1.768   0.468  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.704  -0.160   1.069  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.963   0.594   0.251  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.487   0.082  -1.361  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       9.135   2.395  -1.298  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.535   1.672  -1.140  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.393  -2.030  -1.586  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.428  -2.573  -2.534  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.217  -3.129  -1.801  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.082  -2.940  -2.226  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.074  -3.663  -3.387  1.00  0.26           C  
ATOM    134  CG  ARG A   9       7.969  -3.117  -4.487  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.148  -2.541  -5.632  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.374  -3.580  -6.311  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.262  -3.359  -7.009  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       4.760  -2.133  -7.111  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.648  -4.372  -7.599  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.276  -2.456  -1.505  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.104  -1.769  -3.174  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.669  -4.300  -2.748  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.296  -4.254  -3.846  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.592  -2.338  -4.075  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.589  -3.916  -4.862  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.472  -1.798  -5.238  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       7.817  -2.078  -6.344  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.711  -4.504  -6.244  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.214  -1.359  -6.662  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       3.920  -1.976  -7.640  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       5.019  -5.300  -7.521  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.809  -4.217  -8.125  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.472  -3.789  -0.685  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.402  -4.320   0.147  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.561  -3.176   0.693  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.332  -3.242   0.698  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.958  -5.164   1.321  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.638  -6.432   0.796  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.848  -5.525   2.304  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.328  -7.241   1.872  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.402  -3.913  -0.408  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.779  -4.951  -0.469  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.688  -4.566   1.848  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.894  -7.066   0.339  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.376  -6.163   0.056  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       4.258  -6.119   3.108  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.085  -6.092   1.791  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       3.416  -4.622   2.708  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       6.790  -8.110   1.429  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       5.601  -7.554   2.607  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       7.084  -6.636   2.351  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.238  -2.118   1.119  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.573  -0.948   1.675  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.690  -0.281   0.621  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.519   0.006   0.873  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.623   0.042   2.208  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.096   1.170   3.110  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.237   1.766   3.918  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.425   2.261   2.286  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.219  -2.128   1.063  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.951  -1.277   2.492  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.361  -0.517   2.765  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.114   0.497   1.361  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.367   0.768   3.799  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.695   0.995   4.519  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       4.855   2.545   4.560  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       5.972   2.182   3.245  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       4.142   2.682   1.597  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       3.059   3.036   2.942  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       2.600   1.838   1.732  1.00  1.18           H  
ATOM    191  N   SER A  12       3.251  -0.051  -0.558  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.552   0.666  -1.611  1.00  0.09           C  
ATOM    193  C   SER A  12       1.406  -0.161  -2.189  1.00  0.09           C  
ATOM    194  O   SER A  12       0.328   0.369  -2.468  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.538   1.072  -2.703  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.339  -0.028  -3.099  1.00  0.16           O  
ATOM    197  H   SER A  12       4.164  -0.372  -0.725  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.137   1.559  -1.175  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.993   1.435  -3.560  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.182   1.852  -2.327  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.141  -0.049  -2.556  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.627  -1.458  -2.356  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.574  -2.336  -2.840  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.527  -2.453  -1.797  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.711  -2.400  -2.127  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.101  -3.740  -3.215  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.058  -3.642  -4.407  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.060  -4.678  -3.539  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.720  -4.954  -4.764  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.516  -1.829  -2.152  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.158  -1.882  -3.726  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.632  -4.141  -2.366  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.510  -3.303  -5.273  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.836  -2.930  -4.179  1.00  0.16           H  
ATOM    215 HG21 ILE A  13       0.327  -5.643  -3.829  1.00  1.03           H  
ATOM    216 HG22 ILE A  13      -0.643  -4.264  -4.349  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.687  -4.788  -2.666  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       1.963  -5.686  -5.000  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.307  -5.301  -3.927  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.363  -4.813  -5.621  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.134  -2.577  -0.534  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.096  -2.612   0.559  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.860  -1.297   0.625  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.043  -1.274   0.950  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.402  -2.880   1.895  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.336  -2.975   3.101  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.298  -4.143   2.943  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.534  -3.112   4.385  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.825  -2.657  -0.332  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.794  -3.409   0.356  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.144  -3.809   1.813  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.303  -2.083   2.076  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.920  -2.068   3.166  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -2.922  -4.219   3.821  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -1.738  -5.057   2.818  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.920  -3.981   2.075  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -1.209  -3.195   5.224  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.094  -2.243   4.513  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.082  -3.997   4.331  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.179  -0.203   0.309  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.825   1.096   0.235  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.888   1.081  -0.857  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.983   1.611  -0.683  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.796   2.195  -0.034  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.382   3.596  -0.039  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.315   4.637  -0.332  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -0.839   6.004  -0.280  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.243   7.044  -0.862  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       0.872   6.869  -1.562  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -0.765   8.261  -0.752  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.211  -0.270   0.140  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.302   1.282   1.180  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.034   2.151   0.730  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.336   2.018  -0.996  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.149   3.653  -0.798  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -1.816   3.798   0.930  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.477   4.537   0.397  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.083   4.453  -1.320  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -1.674   6.153   0.228  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.272   5.954  -1.654  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.321   7.652  -2.003  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -1.612   8.405  -0.229  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -0.310   9.044  -1.185  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.565   0.436  -1.971  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.513   0.295  -3.073  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.649  -0.642  -2.684  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.767  -0.518  -3.175  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.822  -0.223  -4.337  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.932   0.781  -4.999  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -1.346   0.569  -6.226  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.528   2.010  -4.598  1.00  0.28           C  
ATOM    272  CE1 HIS A  16      -0.624   1.623  -6.553  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.718   2.511  -5.583  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.667   0.039  -2.051  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.928   1.270  -3.274  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.220  -1.083  -4.086  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.575  -0.518  -5.052  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -1.451  -0.235  -6.782  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.792   2.499  -3.670  1.00  0.43           H  
ATOM    280  HE1 HIS A  16      -0.051   1.738  -7.463  1.00  0.93           H  
ATOM    281  HE2 HIS A  16      -0.144   3.305  -5.493  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.351  -1.582  -1.797  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.357  -2.507  -1.295  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.263  -1.802  -0.295  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.464  -2.053  -0.248  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.708  -3.729  -0.637  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -3.878  -4.588  -1.583  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.645  -5.021  -2.816  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -5.331  -6.041  -2.805  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.508  -4.267  -3.896  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.428  -1.657  -1.475  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -5.954  -2.833  -2.134  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.065  -3.391   0.164  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.487  -4.347  -0.215  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.011  -4.026  -1.897  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.556  -5.473  -1.051  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.922  -3.483  -3.844  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.999  -4.526  -4.707  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.682  -0.917   0.501  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.443  -0.161   1.491  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.383   0.816   0.795  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.536   0.978   1.191  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.500   0.591   2.438  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.242   1.339   3.530  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.293   0.896   3.997  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -5.706   2.477   3.948  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.711  -0.774   0.431  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.031  -0.864   2.058  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -4.832  -0.115   2.909  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -4.922   1.303   1.868  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -4.862   2.778   3.535  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.167   2.973   4.656  1.00  0.85           H  
ATOM    313  N   LEU A  19      -6.890   1.429  -0.275  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.671   2.382  -1.060  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.560   1.657  -2.070  1.00  0.53           C  
ATOM    316  O   LEU A  19      -8.999   2.238  -3.066  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.735   3.345  -1.795  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.840   4.210  -0.903  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.850   4.997  -1.748  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.685   5.152  -0.058  1.00  0.74           C  
ATOM    321  H   LEU A  19      -5.966   1.239  -0.546  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.293   2.942  -0.381  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.099   2.764  -2.446  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.338   4.001  -2.404  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.280   3.571  -0.236  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -5.389   5.631  -2.436  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.224   4.312  -2.303  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -4.234   5.607  -1.105  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.309   5.752  -0.703  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -6.035   5.797   0.516  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -7.304   4.577   0.614  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.814   0.387  -1.808  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.641  -0.435  -2.676  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.610  -1.260  -1.844  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.810  -1.286  -2.105  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.757  -1.366  -3.511  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.503  -2.349  -4.412  1.00  1.25           C  
ATOM    338  CD1 LEU A  20     -10.222  -1.612  -5.532  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.540  -3.380  -4.974  1.00  1.85           C  
ATOM    340  H   LEU A  20      -8.434  -0.013  -1.001  1.00  0.61           H  
ATOM    341  HA  LEU A  20     -10.196   0.215  -3.333  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -8.118  -0.756  -4.132  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.135  -1.934  -2.836  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.247  -2.869  -3.826  1.00  1.99           H  
ATOM    345 HD11 LEU A  20     -10.935  -0.921  -5.110  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.740  -2.325  -6.158  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -9.502  -1.069  -6.125  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -9.085  -4.089  -5.579  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -8.055  -3.900  -4.161  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -7.798  -2.886  -5.581  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.064  -1.927  -0.836  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -10.839  -2.779   0.056  1.00  0.83           C  
ATOM    353  C   LYS A  21     -11.921  -1.978   0.777  1.00  1.04           C  
ATOM    354  O   LYS A  21     -13.060  -2.428   0.895  1.00  1.61           O  
ATOM    355  CB  LYS A  21      -9.902  -3.437   1.071  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -10.557  -4.511   1.920  1.00  1.25           C  
ATOM    357  CD  LYS A  21      -9.587  -5.130   2.923  1.00  1.61           C  
ATOM    358  CE  LYS A  21      -8.542  -6.033   2.265  1.00  2.26           C  
ATOM    359  NZ  LYS A  21      -7.427  -5.271   1.632  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.092  -1.861  -0.695  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -11.309  -3.545  -0.540  1.00  0.92           H  
ATOM    362  HB2 LYS A  21      -9.080  -3.884   0.539  1.00  1.06           H  
ATOM    363  HB3 LYS A  21      -9.518  -2.675   1.731  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -11.382  -4.070   2.461  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -10.930  -5.289   1.270  1.00  1.45           H  
ATOM    366  HD2 LYS A  21      -9.074  -4.332   3.440  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.151  -5.711   3.637  1.00  1.94           H  
ATOM    368  HE2 LYS A  21      -8.129  -6.686   3.018  1.00  2.63           H  
ATOM    369  HE3 LYS A  21      -9.030  -6.630   1.507  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21      -6.668  -5.922   1.349  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21      -7.039  -4.579   2.301  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21      -7.765  -4.773   0.786  1.00  3.14           H  
ATOM    373  N   GLU A  22     -11.561  -0.793   1.252  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -12.501   0.067   1.949  1.00  1.72           C  
ATOM    375  C   GLU A  22     -12.189   1.531   1.661  1.00  2.10           C  
ATOM    376  O   GLU A  22     -11.216   2.083   2.180  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -12.443  -0.190   3.454  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -13.451   0.622   4.249  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -13.302   0.431   5.742  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -13.659  -0.654   6.248  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -12.824   1.366   6.420  1.00  4.59           O  
ATOM    382  H   GLU A  22     -10.641  -0.485   1.125  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -13.491  -0.160   1.588  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -12.637  -1.237   3.634  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -11.454   0.050   3.813  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -13.311   1.667   4.020  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -14.447   0.321   3.959  1.00  3.64           H  
ATOM    388  N   LEU A  23     -13.002   2.155   0.826  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -12.814   3.557   0.495  1.00  3.50           C  
ATOM    390  C   LEU A  23     -14.167   4.254   0.391  1.00  3.86           C  
ATOM    391  O   LEU A  23     -14.613   4.627  -0.694  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -12.023   3.697  -0.813  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -11.620   5.127  -1.191  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -10.727   5.738  -0.119  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -10.920   5.139  -2.541  1.00  6.20           C  
ATOM    396  H   LEU A  23     -13.750   1.663   0.421  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -12.252   4.012   1.296  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -11.125   3.103  -0.730  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -12.624   3.294  -1.615  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -12.510   5.735  -1.270  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -11.268   5.790   0.814  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -10.433   6.732  -0.421  1.00  6.27           H  
ATOM    403 HD13 LEU A  23      -9.847   5.125   0.010  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -11.596   4.769  -3.300  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -10.046   4.507  -2.499  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -10.624   6.149  -2.783  1.00  6.59           H  
ATOM    407  N   GLN A  24     -14.825   4.403   1.531  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -16.122   5.057   1.583  1.00  4.39           C  
ATOM    409  C   GLN A  24     -16.028   6.325   2.425  1.00  5.06           C  
ATOM    410  O   GLN A  24     -15.614   6.276   3.583  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -17.175   4.106   2.167  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -17.359   2.830   1.358  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -18.312   1.840   2.008  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -19.018   1.104   1.319  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -18.322   1.793   3.332  1.00  5.63           N  
ATOM    416  H   GLN A  24     -14.425   4.069   2.365  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -16.403   5.323   0.574  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -16.879   3.833   3.167  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -18.123   4.621   2.210  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -17.750   3.087   0.385  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -16.397   2.353   1.241  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -17.720   2.392   3.823  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -18.929   1.160   3.769  1.00  6.27           H  
ATOM    424  N   ASP A  25     -16.388   7.458   1.836  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -16.323   8.743   2.532  1.00  6.68           C  
ATOM    426  C   ASP A  25     -17.331   8.796   3.668  1.00  7.06           C  
ATOM    427  O   ASP A  25     -16.911   8.755   4.841  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -16.571   9.911   1.571  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -15.454  10.090   0.567  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -15.563   9.549  -0.555  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -14.455  10.764   0.893  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -18.543   8.871   3.388  1.00  7.30           O  
ATOM    433  H   ASP A  25     -16.706   7.433   0.909  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -15.331   8.837   2.948  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -17.490   9.740   1.032  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -16.662  10.821   2.146  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      17.639  10.602  -4.180  1.00  6.65           N  
ATOM      2  CA  PHE A   1      17.232   9.391  -4.926  1.00  5.79           C  
ATOM      3  C   PHE A   1      16.574   8.394  -3.987  1.00  5.41           C  
ATOM      4  O   PHE A   1      16.896   8.339  -2.801  1.00  5.59           O  
ATOM      5  CB  PHE A   1      18.446   8.746  -5.621  1.00  5.54           C  
ATOM      6  CG  PHE A   1      19.531   8.281  -4.688  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      19.507   7.001  -4.156  1.00  4.95           C  
ATOM      8  CD2 PHE A   1      20.580   9.119  -4.352  1.00  5.55           C  
ATOM      9  CE1 PHE A   1      20.505   6.568  -3.306  1.00  5.03           C  
ATOM     10  CE2 PHE A   1      21.581   8.693  -3.502  1.00  5.75           C  
ATOM     11  CZ  PHE A   1      21.544   7.416  -2.978  1.00  5.49           C  
ATOM     12  H1  PHE A   1      18.065  11.295  -4.824  1.00  6.90           H  
ATOM     13  H2  PHE A   1      18.330  10.355  -3.446  1.00  6.97           H  
ATOM     14  H3  PHE A   1      16.810  11.033  -3.723  1.00  6.96           H  
ATOM     15  HA  PHE A   1      16.513   9.685  -5.674  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      18.112   7.888  -6.183  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      18.882   9.463  -6.302  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      18.694   6.337  -4.412  1.00  4.98           H  
ATOM     19  HD2 PHE A   1      20.611  10.118  -4.760  1.00  5.91           H  
ATOM     20  HE1 PHE A   1      20.472   5.569  -2.899  1.00  5.02           H  
ATOM     21  HE2 PHE A   1      22.393   9.359  -3.248  1.00  6.33           H  
ATOM     22  HZ  PHE A   1      22.327   7.080  -2.314  1.00  5.90           H  
ATOM     23  N   GLU A   2      15.651   7.610  -4.515  1.00  5.15           N  
ATOM     24  CA  GLU A   2      14.953   6.623  -3.714  1.00  4.92           C  
ATOM     25  C   GLU A   2      15.610   5.256  -3.868  1.00  3.96           C  
ATOM     26  O   GLU A   2      16.014   4.869  -4.964  1.00  3.92           O  
ATOM     27  CB  GLU A   2      13.474   6.563  -4.119  1.00  5.69           C  
ATOM     28  CG  GLU A   2      12.636   5.634  -3.253  1.00  6.44           C  
ATOM     29  CD  GLU A   2      12.794   5.924  -1.774  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      12.128   6.852  -1.274  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      13.575   5.220  -1.100  1.00  7.35           O  
ATOM     32  H   GLU A   2      15.434   7.694  -5.470  1.00  5.30           H  
ATOM     33  HA  GLU A   2      15.024   6.928  -2.680  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      13.056   7.557  -4.051  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      13.407   6.225  -5.142  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      11.597   5.755  -3.520  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      12.940   4.614  -3.441  1.00  6.60           H  
ATOM     38  N   THR A   3      15.727   4.543  -2.762  1.00  3.60           N  
ATOM     39  CA  THR A   3      16.309   3.216  -2.766  1.00  2.99           C  
ATOM     40  C   THR A   3      15.224   2.168  -2.970  1.00  2.65           C  
ATOM     41  O   THR A   3      14.211   2.177  -2.270  1.00  2.86           O  
ATOM     42  CB  THR A   3      17.047   2.928  -1.445  1.00  3.40           C  
ATOM     43  OG1 THR A   3      16.203   3.241  -0.327  1.00  4.13           O  
ATOM     44  CG2 THR A   3      18.338   3.725  -1.351  1.00  3.74           C  
ATOM     45  H   THR A   3      15.390   4.913  -1.915  1.00  4.07           H  
ATOM     46  HA  THR A   3      17.020   3.159  -3.577  1.00  2.98           H  
ATOM     47  HB  THR A   3      17.292   1.877  -1.415  1.00  3.37           H  
ATOM     48  HG1 THR A   3      15.297   3.371  -0.637  1.00  4.37           H  
ATOM     49 HG21 THR A   3      18.845   3.480  -0.431  1.00  3.97           H  
ATOM     50 HG22 THR A   3      18.114   4.781  -1.368  1.00  4.09           H  
ATOM     51 HG23 THR A   3      18.972   3.479  -2.189  1.00  3.87           H  
ATOM     52  N   LEU A   4      15.424   1.278  -3.932  1.00  2.58           N  
ATOM     53  CA  LEU A   4      14.470   0.209  -4.177  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.736  -0.946  -3.220  1.00  1.93           C  
ATOM     55  O   LEU A   4      15.450  -1.896  -3.544  1.00  2.57           O  
ATOM     56  CB  LEU A   4      14.544  -0.262  -5.631  1.00  3.42           C  
ATOM     57  CG  LEU A   4      13.539  -1.350  -6.015  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      12.112  -0.865  -5.807  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      13.752  -1.777  -7.457  1.00  4.92           C  
ATOM     60  H   LEU A   4      16.232   1.337  -4.484  1.00  2.90           H  
ATOM     61  HA  LEU A   4      13.483   0.599  -3.981  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      14.377   0.591  -6.271  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      15.537  -0.639  -5.813  1.00  3.71           H  
ATOM     64  HG  LEU A   4      13.695  -2.212  -5.384  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      11.955  -0.646  -4.762  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      11.422  -1.632  -6.121  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      11.947   0.028  -6.390  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      14.749  -2.174  -7.572  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      13.627  -0.925  -8.108  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      13.030  -2.536  -7.718  1.00  5.34           H  
ATOM     71  N   ARG A   5      14.162  -0.845  -2.034  1.00  1.63           N  
ATOM     72  CA  ARG A   5      14.412  -1.806  -0.969  1.00  2.12           C  
ATOM     73  C   ARG A   5      13.474  -3.007  -1.064  1.00  1.85           C  
ATOM     74  O   ARG A   5      13.579  -3.951  -0.283  1.00  2.65           O  
ATOM     75  CB  ARG A   5      14.286  -1.123   0.392  1.00  3.00           C  
ATOM     76  CG  ARG A   5      15.216   0.071   0.544  1.00  3.47           C  
ATOM     77  CD  ARG A   5      15.158   0.667   1.939  1.00  4.50           C  
ATOM     78  NE  ARG A   5      16.020   1.843   2.067  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      16.602   2.214   3.206  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      16.414   1.506   4.313  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      17.369   3.297   3.239  1.00  6.65           N  
ATOM     82  H   ARG A   5      13.555  -0.090  -1.867  1.00  1.85           H  
ATOM     83  HA  ARG A   5      15.422  -2.158  -1.083  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.271  -0.782   0.520  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      14.521  -1.838   1.164  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      16.227  -0.246   0.345  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      14.929   0.828  -0.171  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      14.139   0.953   2.155  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      15.479  -0.082   2.648  1.00  4.85           H  
ATOM     90  HE  ARG A   5      16.172   2.387   1.253  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      15.829   0.689   4.298  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      16.861   1.778   5.167  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      17.516   3.841   2.408  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      17.806   3.576   4.097  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.554  -2.962  -2.015  1.00  1.05           N  
ATOM     96  CA  GLY A   6      11.706  -4.110  -2.279  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.485  -4.179  -1.388  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.358  -4.152  -1.878  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.453  -2.145  -2.545  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      11.378  -4.072  -3.307  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.288  -5.009  -2.136  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.698  -4.249  -0.078  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.595  -4.429   0.868  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.681  -3.210   0.893  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.550  -3.277   1.379  1.00  0.31           O  
ATOM    106  CB  ASP A   7      10.113  -4.733   2.277  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.848  -3.568   2.911  1.00  1.43           C  
ATOM    108  OD1 ASP A   7      10.265  -2.897   3.788  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      12.014  -3.321   2.540  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.618  -4.180   0.262  1.00  0.65           H  
ATOM    111  HA  ASP A   7       9.021  -5.274   0.524  1.00  0.53           H  
ATOM    112  HB2 ASP A   7       9.276  -4.984   2.909  1.00  0.98           H  
ATOM    113  HB3 ASP A   7      10.784  -5.576   2.230  1.00  1.21           H  
ATOM    114  N   GLU A   8       9.173  -2.104   0.356  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.375  -0.894   0.204  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.203  -1.145  -0.747  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.144  -0.532  -0.620  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.251   0.238  -0.328  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.525   1.561  -0.496  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.397   2.621  -1.131  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.921   3.484  -0.396  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.567   2.592  -2.368  1.00  1.95           O  
ATOM    123  H   GLU A   8      10.104  -2.099   0.056  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.991  -0.622   1.176  1.00  0.33           H  
ATOM    125  HB2 GLU A   8      10.071   0.391   0.356  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.645  -0.054  -1.290  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.659   1.406  -1.121  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       8.210   1.909   0.476  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.399  -2.066  -1.688  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.353  -2.437  -2.634  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.161  -3.032  -1.902  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.018  -2.769  -2.244  1.00  0.15           O  
ATOM    133  CB  ARG A   9       6.887  -3.436  -3.662  1.00  0.26           C  
ATOM    134  CG  ARG A   9       7.773  -2.811  -4.728  1.00  0.35           C  
ATOM    135  CD  ARG A   9       6.948  -2.087  -5.780  1.00  0.45           C  
ATOM    136  NE  ARG A   9       5.986  -2.981  -6.427  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       4.934  -2.561  -7.129  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       4.745  -1.264  -7.338  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.081  -3.442  -7.638  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.272  -2.514  -1.742  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.033  -1.542  -3.145  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.462  -4.189  -3.145  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.052  -3.909  -4.153  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.439  -2.101  -4.259  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.350  -3.588  -5.204  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.412  -1.278  -5.306  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       7.615  -1.687  -6.529  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.126  -3.952  -6.313  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.397  -0.593  -6.971  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       3.950  -0.944  -7.861  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.227  -4.424  -7.497  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.279  -3.129  -8.155  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.444  -3.814  -0.873  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.393  -4.421  -0.065  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.610  -3.334   0.674  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.400  -3.444   0.880  1.00  0.18           O  
ATOM    157  CB  ILE A  10       4.979  -5.436   0.947  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.687  -6.579   0.206  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.887  -5.992   1.853  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.450  -7.518   1.117  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.381  -3.979  -0.646  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.722  -4.945  -0.730  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.698  -4.920   1.565  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       4.949  -7.163  -0.323  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.385  -6.164  -0.504  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.153  -6.511   1.255  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.411  -5.181   2.383  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       4.324  -6.680   2.564  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       5.768  -7.976   1.817  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       7.203  -6.964   1.657  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       6.926  -8.286   0.524  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.318  -2.271   1.034  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.721  -1.127   1.708  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.810  -0.364   0.746  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.657  -0.064   1.070  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.842  -0.219   2.253  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.419   0.936   3.174  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.618   1.425   3.969  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.825   2.094   2.380  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.277  -2.253   0.834  1.00  0.11           H  
ATOM    181  HA  LEU A  11       3.129  -1.495   2.535  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.537  -0.840   2.797  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.365   0.205   1.408  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.673   0.582   3.872  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.324   2.260   4.587  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       6.398   1.737   3.289  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       5.985   0.625   4.595  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       4.559   2.464   1.680  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       3.540   2.886   3.057  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       2.953   1.750   1.840  1.00  1.18           H  
ATOM    191  N   SER A  12       3.321  -0.068  -0.444  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.574   0.706  -1.423  1.00  0.09           C  
ATOM    193  C   SER A  12       1.423  -0.113  -2.004  1.00  0.09           C  
ATOM    194  O   SER A  12       0.343   0.417  -2.265  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.508   1.200  -2.528  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.267   0.132  -3.070  1.00  0.16           O  
ATOM    197  H   SER A  12       4.226  -0.382  -0.674  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.159   1.561  -0.914  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.924   1.650  -3.316  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.185   1.934  -2.117  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.201   0.377  -3.080  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.648  -1.406  -2.186  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.598  -2.302  -2.651  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.490  -2.439  -1.591  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.674  -2.543  -1.913  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.160  -3.689  -3.039  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       1.994  -3.570  -4.320  1.00  0.17           C  
ATOM    208  CG2 ILE A  13       0.039  -4.703  -3.224  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.639  -4.867  -4.752  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.548  -1.765  -2.017  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.163  -1.856  -3.530  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.794  -4.033  -2.236  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.357  -3.235  -5.123  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.779  -2.845  -4.163  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.514  -4.800  -2.301  1.00  1.03           H  
ATOM    216 HG22 ILE A  13       0.462  -5.660  -3.494  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.624  -4.368  -4.007  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       1.874  -5.605  -4.936  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.299  -5.218  -3.973  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       3.206  -4.702  -5.656  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.090  -2.399  -0.326  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.049  -2.370   0.772  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.921  -1.128   0.659  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.137  -1.184   0.845  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.334  -2.375   2.125  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.240  -2.152   3.338  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.244  -3.284   3.481  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.408  -2.004   4.603  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.872  -2.402  -0.125  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.673  -3.247   0.693  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.165  -3.327   2.242  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.415  -1.596   2.114  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.794  -1.235   3.194  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -1.718  -4.215   3.624  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.847  -3.346   2.588  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.880  -3.095   4.333  1.00  1.14           H  
ATOM    237 HD21 LEU A  14       0.165  -2.904   4.764  1.00  1.04           H  
ATOM    238 HD22 LEU A  14      -1.063  -1.839   5.447  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.262  -1.163   4.497  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.291  -0.006   0.333  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -2.015   1.235   0.131  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.965   1.105  -1.058  1.00  0.10           C  
ATOM    243  O   ARG A  15      -4.047   1.689  -1.070  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -1.044   2.398  -0.080  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.737   3.741  -0.195  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.742   4.879  -0.335  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -1.405   6.182  -0.383  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.855   7.276  -0.907  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       0.368   7.228  -1.429  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -1.526   8.422  -0.903  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.313  -0.014   0.235  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.597   1.421   1.016  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.360   2.436   0.755  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.482   2.226  -0.987  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.379   3.729  -1.063  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -2.332   3.903   0.691  1.00  0.26           H  
ATOM    257  HD2 ARG A  15      -0.067   4.857   0.509  1.00  0.47           H  
ATOM    258  HD3 ARG A  15      -0.181   4.736  -1.246  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -2.312   6.243   0.003  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       0.884   6.368  -1.427  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       0.778   8.052  -1.831  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -2.445   8.467  -0.505  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -1.118   9.248  -1.303  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.565   0.312  -2.043  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.407   0.071  -3.212  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.608  -0.787  -2.840  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.685  -0.633  -3.410  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.629  -0.610  -4.341  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.551   0.234  -4.951  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.735  -0.218  -5.962  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.153   1.502  -4.688  1.00  0.28           C  
ATOM    272  CE1 HIS A  16       0.120   0.730  -6.295  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.113   1.786  -5.538  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.683  -0.119  -1.983  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.762   1.027  -3.559  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.169  -1.507  -3.959  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.322  -0.877  -5.126  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -0.786  -1.105  -6.390  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.573   2.165  -3.940  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       0.880   0.656  -7.061  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.449   2.593  -5.506  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.422  -1.683  -1.880  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.509  -2.536  -1.420  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.540  -1.702  -0.675  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.742  -1.955  -0.759  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -4.991  -3.670  -0.528  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.068  -4.647  -1.249  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -4.638  -5.119  -2.575  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -5.850  -5.204  -2.752  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -3.765  -5.427  -3.516  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.535  -1.773  -1.472  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -5.981  -2.963  -2.293  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.448  -3.239   0.300  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -5.835  -4.222  -0.143  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.119  -4.166  -1.431  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -3.916  -5.511  -0.615  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -2.811  -5.340  -3.310  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -4.108  -5.730  -4.384  1.00  0.71           H  
ATOM    299  N   ASN A  18      -6.057  -0.695   0.042  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.929   0.270   0.703  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.750   1.036  -0.332  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.948   1.263  -0.155  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -6.093   1.243   1.546  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.897   2.410   2.094  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -8.077   2.277   2.422  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -6.265   3.570   2.188  1.00  0.75           N  
ATOM    307  H   ASN A  18      -5.082  -0.601   0.136  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.600  -0.275   1.348  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.665   0.708   2.383  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -5.294   1.637   0.936  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -5.328   3.617   1.905  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.763   4.340   2.532  1.00  0.85           H  
ATOM    313  N   LEU A  19      -7.103   1.400  -1.430  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.757   2.152  -2.494  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.508   1.219  -3.442  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.067   1.652  -4.450  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.725   2.974  -3.267  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.911   3.952  -2.416  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.855   4.646  -3.258  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.823   4.977  -1.760  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.157   1.160  -1.526  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.465   2.822  -2.034  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.042   2.293  -3.748  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.242   3.538  -4.028  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.408   3.403  -1.634  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.169   3.912  -3.652  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.315   5.351  -2.644  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -5.331   5.169  -4.073  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.543   4.471  -1.135  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -7.341   5.537  -2.525  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -6.234   5.651  -1.157  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.512  -0.064  -3.110  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.259  -1.059  -3.866  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.499  -1.464  -3.073  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.292  -2.305  -3.502  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.372  -2.280  -4.157  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.010  -3.377  -5.016  1.00  1.25           C  
ATOM    338  CD1 LEU A  20      -9.429  -2.830  -6.372  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -8.048  -4.541  -5.183  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.993  -0.354  -2.332  1.00  0.61           H  
ATOM    341  HA  LEU A  20      -9.567  -0.611  -4.799  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -7.479  -1.937  -4.656  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.086  -2.719  -3.212  1.00  1.07           H  
ATOM    344  HG  LEU A  20      -9.895  -3.743  -4.519  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -8.559  -2.463  -6.896  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.131  -2.021  -6.233  1.00  2.10           H  
ATOM    347 HD13 LEU A  20      -9.893  -3.615  -6.949  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -8.505  -5.301  -5.798  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -7.813  -4.956  -4.215  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -7.141  -4.195  -5.656  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.660  -0.842  -1.915  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.773  -1.137  -1.031  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.799  -0.012  -1.082  1.00  1.04           C  
ATOM    354  O   LYS A  21     -12.623   1.033  -0.452  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -11.271  -1.328   0.404  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -12.355  -1.762   1.377  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -11.799  -2.025   2.768  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -10.786  -3.159   2.767  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -10.339  -3.499   4.142  1.00  2.87           N  
ATOM    360  H   LYS A  21     -10.013  -0.154  -1.650  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -12.236  -2.052  -1.370  1.00  0.92           H  
ATOM    362  HB2 LYS A  21     -10.494  -2.077   0.406  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.857  -0.394   0.754  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -13.097  -0.981   1.442  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.815  -2.666   1.008  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -11.319  -1.128   3.125  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -12.615  -2.283   3.426  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -11.238  -4.031   2.319  1.00  2.63           H  
ATOM    369  HE3 LYS A  21      -9.927  -2.860   2.182  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21      -9.931  -2.663   4.603  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21      -9.621  -4.248   4.110  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -11.147  -3.832   4.707  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.866  -0.221  -1.837  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.915   0.783  -1.972  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.948   0.633  -0.861  1.00  2.10           C  
ATOM    376  O   GLU A  22     -17.144   0.514  -1.119  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -15.595   0.672  -3.339  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -14.693   1.036  -4.506  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -14.185   2.462  -4.424  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -13.003   2.658  -4.074  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -14.968   3.393  -4.706  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.957  -1.075  -2.310  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.452   1.755  -1.888  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -15.933  -0.345  -3.478  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -16.451   1.330  -3.357  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -13.845   0.368  -4.509  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -15.247   0.919  -5.425  1.00  3.64           H  
ATOM    388  N   LEU A  23     -15.482   0.630   0.375  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -16.370   0.513   1.521  1.00  3.50           C  
ATOM    390  C   LEU A  23     -16.393   1.821   2.295  1.00  3.86           C  
ATOM    391  O   LEU A  23     -15.654   2.001   3.262  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -15.938  -0.638   2.434  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -15.970  -2.030   1.794  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -15.578  -3.093   2.808  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -17.346  -2.332   1.217  1.00  6.20           C  
ATOM    396  H   LEU A  23     -14.516   0.720   0.521  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -17.364   0.314   1.149  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -14.930  -0.443   2.767  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -16.588  -0.647   3.294  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -15.255  -2.062   0.986  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -16.270  -3.074   3.636  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -14.581  -2.896   3.170  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -15.606  -4.066   2.341  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -17.346  -3.322   0.787  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -17.583  -1.607   0.452  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -18.085  -2.281   2.004  1.00  6.59           H  
ATOM    407  N   GLN A  24     -17.232   2.739   1.844  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -17.346   4.049   2.465  1.00  4.39           C  
ATOM    409  C   GLN A  24     -18.786   4.316   2.882  1.00  5.06           C  
ATOM    410  O   GLN A  24     -19.297   5.428   2.725  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -16.869   5.135   1.495  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -15.388   5.050   1.155  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -14.496   5.371   2.339  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -14.124   6.525   2.554  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -14.147   4.361   3.117  1.00  5.63           N  
ATOM    416  H   GLN A  24     -17.796   2.528   1.067  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -16.718   4.057   3.343  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -17.431   5.050   0.576  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -17.060   6.102   1.934  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -15.165   4.047   0.820  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -15.174   5.748   0.359  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -14.481   3.463   2.894  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -13.570   4.546   3.888  1.00  6.27           H  
ATOM    424  N   ASP A  25     -19.438   3.289   3.409  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -20.827   3.404   3.836  1.00  6.68           C  
ATOM    426  C   ASP A  25     -20.901   3.893   5.271  1.00  7.06           C  
ATOM    427  O   ASP A  25     -20.866   3.051   6.193  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -21.566   2.067   3.703  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -21.751   1.641   2.263  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -20.860   0.953   1.721  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -22.788   1.993   1.661  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -20.989   5.120   5.477  1.00  7.30           O  
ATOM    433  H   ASP A  25     -18.970   2.436   3.526  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -21.308   4.132   3.198  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -21.008   1.301   4.217  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -22.542   2.158   4.158  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      11.204  11.404   1.902  1.00  6.65           N  
ATOM      2  CA  PHE A   1      12.251  10.397   2.175  1.00  5.79           C  
ATOM      3  C   PHE A   1      12.304   9.375   1.046  1.00  5.41           C  
ATOM      4  O   PHE A   1      11.324   9.188   0.322  1.00  5.59           O  
ATOM      5  CB  PHE A   1      11.993   9.699   3.522  1.00  5.54           C  
ATOM      6  CG  PHE A   1      10.726   8.885   3.578  1.00  5.21           C  
ATOM      7  CD1 PHE A   1      10.765   7.502   3.520  1.00  4.95           C  
ATOM      8  CD2 PHE A   1       9.495   9.510   3.677  1.00  5.55           C  
ATOM      9  CE1 PHE A   1       9.602   6.759   3.561  1.00  5.03           C  
ATOM     10  CE2 PHE A   1       8.329   8.773   3.719  1.00  5.75           C  
ATOM     11  CZ  PHE A   1       8.397   7.372   3.696  1.00  5.49           C  
ATOM     12  H1  PHE A   1      11.161  12.096   2.674  1.00  6.90           H  
ATOM     13  H2  PHE A   1      10.279  10.940   1.810  1.00  6.97           H  
ATOM     14  H3  PHE A   1      11.413  11.902   1.015  1.00  6.96           H  
ATOM     15  HA  PHE A   1      13.201  10.908   2.219  1.00  5.90           H  
ATOM     16  HB2 PHE A   1      12.816   9.034   3.737  1.00  5.79           H  
ATOM     17  HB3 PHE A   1      11.936  10.449   4.299  1.00  5.77           H  
ATOM     18  HD1 PHE A   1      11.719   7.002   3.444  1.00  4.98           H  
ATOM     19  HD2 PHE A   1       9.451  10.589   3.721  1.00  5.91           H  
ATOM     20  HE1 PHE A   1       9.648   5.681   3.514  1.00  5.02           H  
ATOM     21  HE2 PHE A   1       7.375   9.276   3.799  1.00  6.33           H  
ATOM     22  HZ  PHE A   1       7.492   6.786   3.743  1.00  5.90           H  
ATOM     23  N   GLU A   2      13.447   8.726   0.893  1.00  5.15           N  
ATOM     24  CA  GLU A   2      13.629   7.729  -0.150  1.00  4.92           C  
ATOM     25  C   GLU A   2      14.367   6.511   0.398  1.00  3.96           C  
ATOM     26  O   GLU A   2      15.565   6.333   0.179  1.00  3.92           O  
ATOM     27  CB  GLU A   2      14.379   8.340  -1.346  1.00  5.69           C  
ATOM     28  CG  GLU A   2      15.666   9.058  -0.971  1.00  6.44           C  
ATOM     29  CD  GLU A   2      16.364   9.667  -2.165  1.00  6.97           C  
ATOM     30  OE1 GLU A   2      17.060   8.932  -2.890  1.00  7.25           O  
ATOM     31  OE2 GLU A   2      16.224  10.887  -2.388  1.00  7.35           O  
ATOM     32  H   GLU A   2      14.193   8.917   1.503  1.00  5.30           H  
ATOM     33  HA  GLU A   2      12.650   7.414  -0.474  1.00  5.18           H  
ATOM     34  HB2 GLU A   2      14.624   7.551  -2.041  1.00  5.85           H  
ATOM     35  HB3 GLU A   2      13.729   9.050  -1.841  1.00  5.94           H  
ATOM     36  HG2 GLU A   2      15.432   9.843  -0.271  1.00  6.77           H  
ATOM     37  HG3 GLU A   2      16.334   8.349  -0.505  1.00  6.60           H  
ATOM     38  N   THR A   3      13.645   5.674   1.120  1.00  3.60           N  
ATOM     39  CA  THR A   3      14.229   4.493   1.728  1.00  2.99           C  
ATOM     40  C   THR A   3      13.689   3.217   1.090  1.00  2.65           C  
ATOM     41  O   THR A   3      13.076   2.385   1.762  1.00  2.86           O  
ATOM     42  CB  THR A   3      13.959   4.467   3.243  1.00  3.40           C  
ATOM     43  OG1 THR A   3      12.570   4.730   3.503  1.00  4.13           O  
ATOM     44  CG2 THR A   3      14.816   5.492   3.965  1.00  3.74           C  
ATOM     45  H   THR A   3      12.688   5.853   1.251  1.00  4.07           H  
ATOM     46  HA  THR A   3      15.295   4.536   1.576  1.00  2.98           H  
ATOM     47  HB  THR A   3      14.208   3.486   3.619  1.00  3.37           H  
ATOM     48  HG1 THR A   3      12.498   5.396   4.195  1.00  4.37           H  
ATOM     49 HG21 THR A   3      14.596   6.478   3.584  1.00  3.97           H  
ATOM     50 HG22 THR A   3      15.860   5.267   3.798  1.00  4.09           H  
ATOM     51 HG23 THR A   3      14.604   5.457   5.022  1.00  3.87           H  
ATOM     52  N   LEU A   4      13.923   3.066  -0.208  1.00  2.58           N  
ATOM     53  CA  LEU A   4      13.433   1.906  -0.945  1.00  2.45           C  
ATOM     54  C   LEU A   4      14.179   0.645  -0.523  1.00  1.93           C  
ATOM     55  O   LEU A   4      15.213   0.292  -1.090  1.00  2.57           O  
ATOM     56  CB  LEU A   4      13.566   2.133  -2.453  1.00  3.42           C  
ATOM     57  CG  LEU A   4      13.134   0.966  -3.343  1.00  3.67           C  
ATOM     58  CD1 LEU A   4      11.665   0.637  -3.127  1.00  3.75           C  
ATOM     59  CD2 LEU A   4      13.399   1.291  -4.804  1.00  4.92           C  
ATOM     60  H   LEU A   4      14.445   3.749  -0.680  1.00  2.90           H  
ATOM     61  HA  LEU A   4      12.388   1.782  -0.702  1.00  2.57           H  
ATOM     62  HB2 LEU A   4      12.967   2.991  -2.717  1.00  4.02           H  
ATOM     63  HB3 LEU A   4      14.599   2.359  -2.669  1.00  3.71           H  
ATOM     64  HG  LEU A   4      13.714   0.093  -3.085  1.00  3.17           H  
ATOM     65 HD11 LEU A   4      11.067   1.515  -3.319  1.00  3.88           H  
ATOM     66 HD12 LEU A   4      11.514   0.314  -2.109  1.00  4.07           H  
ATOM     67 HD13 LEU A   4      11.370  -0.152  -3.802  1.00  3.95           H  
ATOM     68 HD21 LEU A   4      13.096   0.458  -5.420  1.00  5.22           H  
ATOM     69 HD22 LEU A   4      14.452   1.480  -4.945  1.00  5.40           H  
ATOM     70 HD23 LEU A   4      12.834   2.168  -5.084  1.00  5.34           H  
ATOM     71  N   ARG A   5      13.646  -0.017   0.488  1.00  1.63           N  
ATOM     72  CA  ARG A   5      14.255  -1.217   1.042  1.00  2.12           C  
ATOM     73  C   ARG A   5      13.458  -2.460   0.667  1.00  1.85           C  
ATOM     74  O   ARG A   5      13.383  -3.420   1.434  1.00  2.65           O  
ATOM     75  CB  ARG A   5      14.348  -1.090   2.560  1.00  3.00           C  
ATOM     76  CG  ARG A   5      15.303  -0.002   3.019  1.00  3.47           C  
ATOM     77  CD  ARG A   5      14.954   0.492   4.413  1.00  4.50           C  
ATOM     78  NE  ARG A   5      13.699   1.247   4.420  1.00  5.03           N  
ATOM     79  CZ  ARG A   5      13.007   1.542   5.521  1.00  5.98           C  
ATOM     80  NH1 ARG A   5      13.422   1.117   6.710  1.00  6.49           N  
ATOM     81  NH2 ARG A   5      11.891   2.260   5.430  1.00  6.65           N  
ATOM     82  H   ARG A   5      12.819   0.328   0.892  1.00  1.85           H  
ATOM     83  HA  ARG A   5      15.246  -1.305   0.636  1.00  2.63           H  
ATOM     84  HB2 ARG A   5      13.367  -0.871   2.952  1.00  3.02           H  
ATOM     85  HB3 ARG A   5      14.686  -2.030   2.965  1.00  3.67           H  
ATOM     86  HG2 ARG A   5      16.309  -0.395   3.026  1.00  3.78           H  
ATOM     87  HG3 ARG A   5      15.245   0.828   2.329  1.00  3.05           H  
ATOM     88  HD2 ARG A   5      14.856  -0.362   5.067  1.00  4.90           H  
ATOM     89  HD3 ARG A   5      15.752   1.129   4.767  1.00  4.85           H  
ATOM     90  HE  ARG A   5      13.359   1.563   3.548  1.00  4.91           H  
ATOM     91 HH11 ARG A   5      14.263   0.571   6.786  1.00  6.26           H  
ATOM     92 HH12 ARG A   5      12.901   1.338   7.538  1.00  7.26           H  
ATOM     93 HH21 ARG A   5      11.570   2.583   4.537  1.00  6.58           H  
ATOM     94 HH22 ARG A   5      11.368   2.484   6.257  1.00  7.40           H  
ATOM     95  N   GLY A   6      12.852  -2.426  -0.510  1.00  1.05           N  
ATOM     96  CA  GLY A   6      12.097  -3.567  -0.998  1.00  0.87           C  
ATOM     97  C   GLY A   6      10.693  -3.627  -0.437  1.00  0.63           C  
ATOM     98  O   GLY A   6       9.718  -3.625  -1.189  1.00  0.67           O  
ATOM     99  H   GLY A   6      12.927  -1.620  -1.058  1.00  1.17           H  
ATOM    100  HA2 GLY A   6      12.039  -3.513  -2.075  1.00  1.01           H  
ATOM    101  HA3 GLY A   6      12.618  -4.472  -0.723  1.00  0.92           H  
ATOM    102  N   ASP A   7      10.590  -3.649   0.887  1.00  0.54           N  
ATOM    103  CA  ASP A   7       9.303  -3.785   1.566  1.00  0.46           C  
ATOM    104  C   ASP A   7       8.364  -2.628   1.246  1.00  0.33           C  
ATOM    105  O   ASP A   7       7.159  -2.720   1.481  1.00  0.31           O  
ATOM    106  CB  ASP A   7       9.485  -3.890   3.082  1.00  0.66           C  
ATOM    107  CG  ASP A   7      10.123  -5.196   3.508  1.00  1.43           C  
ATOM    108  OD1 ASP A   7       9.393  -6.196   3.672  1.00  2.28           O  
ATOM    109  OD2 ASP A   7      11.360  -5.230   3.679  1.00  1.54           O  
ATOM    110  H   ASP A   7      11.411  -3.584   1.425  1.00  0.65           H  
ATOM    111  HA  ASP A   7       8.853  -4.697   1.212  1.00  0.53           H  
ATOM    112  HB2 ASP A   7      10.112  -3.078   3.419  1.00  0.98           H  
ATOM    113  HB3 ASP A   7       8.519  -3.812   3.556  1.00  1.21           H  
ATOM    114  N   GLU A   8       8.917  -1.543   0.714  1.00  0.31           N  
ATOM    115  CA  GLU A   8       8.115  -0.401   0.291  1.00  0.29           C  
ATOM    116  C   GLU A   8       7.105  -0.823  -0.776  1.00  0.19           C  
ATOM    117  O   GLU A   8       6.021  -0.252  -0.879  1.00  0.21           O  
ATOM    118  CB  GLU A   8       9.012   0.717  -0.244  1.00  0.41           C  
ATOM    119  CG  GLU A   8       8.266   2.007  -0.544  1.00  0.48           C  
ATOM    120  CD  GLU A   8       9.180   3.118  -1.013  1.00  1.12           C  
ATOM    121  OE1 GLU A   8       9.822   3.768  -0.161  1.00  1.37           O  
ATOM    122  OE2 GLU A   8       9.270   3.341  -2.239  1.00  1.95           O  
ATOM    123  H   GLU A   8       9.889  -1.505   0.616  1.00  0.38           H  
ATOM    124  HA  GLU A   8       7.579  -0.039   1.154  1.00  0.33           H  
ATOM    125  HB2 GLU A   8       9.774   0.933   0.486  1.00  0.52           H  
ATOM    126  HB3 GLU A   8       9.482   0.379  -1.155  1.00  0.48           H  
ATOM    127  HG2 GLU A   8       7.538   1.813  -1.317  1.00  0.99           H  
ATOM    128  HG3 GLU A   8       7.761   2.331   0.353  1.00  0.80           H  
ATOM    129  N   ARG A   9       7.462  -1.837  -1.560  1.00  0.17           N  
ATOM    130  CA  ARG A   9       6.553  -2.381  -2.562  1.00  0.16           C  
ATOM    131  C   ARG A   9       5.337  -3.008  -1.896  1.00  0.10           C  
ATOM    132  O   ARG A   9       4.209  -2.806  -2.332  1.00  0.15           O  
ATOM    133  CB  ARG A   9       7.266  -3.409  -3.441  1.00  0.26           C  
ATOM    134  CG  ARG A   9       8.127  -2.796  -4.532  1.00  0.35           C  
ATOM    135  CD  ARG A   9       7.277  -2.109  -5.592  1.00  0.45           C  
ATOM    136  NE  ARG A   9       6.300  -3.024  -6.185  1.00  0.60           N  
ATOM    137  CZ  ARG A   9       5.226  -2.632  -6.875  1.00  0.86           C  
ATOM    138  NH1 ARG A   9       5.003  -1.342  -7.098  1.00  0.97           N  
ATOM    139  NH2 ARG A   9       4.381  -3.536  -7.354  1.00  1.19           N  
ATOM    140  H   ARG A   9       8.356  -2.233  -1.455  1.00  0.23           H  
ATOM    141  HA  ARG A   9       6.218  -1.564  -3.180  1.00  0.21           H  
ATOM    142  HB2 ARG A   9       7.898  -4.021  -2.815  1.00  0.30           H  
ATOM    143  HB3 ARG A   9       6.524  -4.038  -3.909  1.00  0.30           H  
ATOM    144  HG2 ARG A   9       8.789  -2.066  -4.089  1.00  0.38           H  
ATOM    145  HG3 ARG A   9       8.710  -3.576  -4.999  1.00  0.42           H  
ATOM    146  HD2 ARG A   9       6.753  -1.281  -5.136  1.00  0.63           H  
ATOM    147  HD3 ARG A   9       7.927  -1.738  -6.370  1.00  0.60           H  
ATOM    148  HE  ARG A   9       6.448  -3.989  -6.052  1.00  0.71           H  
ATOM    149 HH11 ARG A   9       5.642  -0.649  -6.749  1.00  0.92           H  
ATOM    150 HH12 ARG A   9       4.194  -1.052  -7.617  1.00  1.23           H  
ATOM    151 HH21 ARG A   9       4.546  -4.514  -7.199  1.00  1.29           H  
ATOM    152 HH22 ARG A   9       3.573  -3.244  -7.876  1.00  1.42           H  
ATOM    153  N   ILE A  10       5.571  -3.743  -0.818  1.00  0.09           N  
ATOM    154  CA  ILE A  10       4.483  -4.340  -0.055  1.00  0.13           C  
ATOM    155  C   ILE A  10       3.615  -3.241   0.549  1.00  0.12           C  
ATOM    156  O   ILE A  10       2.387  -3.295   0.488  1.00  0.18           O  
ATOM    157  CB  ILE A  10       5.005  -5.258   1.077  1.00  0.21           C  
ATOM    158  CG1 ILE A  10       5.765  -6.456   0.500  1.00  0.26           C  
ATOM    159  CG2 ILE A  10       3.853  -5.737   1.955  1.00  0.28           C  
ATOM    160  CD1 ILE A  10       6.374  -7.350   1.559  1.00  0.35           C  
ATOM    161  H   ILE A  10       6.496  -3.877  -0.526  1.00  0.12           H  
ATOM    162  HA  ILE A  10       3.882  -4.931  -0.730  1.00  0.18           H  
ATOM    163  HB  ILE A  10       5.678  -4.680   1.695  1.00  0.21           H  
ATOM    164 HG12 ILE A  10       5.084  -7.055  -0.086  1.00  0.30           H  
ATOM    165 HG13 ILE A  10       6.562  -6.102  -0.136  1.00  0.25           H  
ATOM    166 HG21 ILE A  10       3.160  -6.312   1.358  1.00  1.04           H  
ATOM    167 HG22 ILE A  10       3.343  -4.885   2.378  1.00  0.94           H  
ATOM    168 HG23 ILE A  10       4.241  -6.356   2.752  1.00  1.10           H  
ATOM    169 HD11 ILE A  10       7.093  -6.785   2.136  1.00  1.09           H  
ATOM    170 HD12 ILE A  10       6.866  -8.186   1.086  1.00  1.12           H  
ATOM    171 HD13 ILE A  10       5.595  -7.713   2.212  1.00  1.02           H  
ATOM    172  N   LEU A  11       4.275  -2.229   1.098  1.00  0.09           N  
ATOM    173  CA  LEU A  11       3.593  -1.110   1.733  1.00  0.13           C  
ATOM    174  C   LEU A  11       2.709  -0.378   0.723  1.00  0.10           C  
ATOM    175  O   LEU A  11       1.557  -0.047   1.016  1.00  0.14           O  
ATOM    176  CB  LEU A  11       4.633  -0.157   2.345  1.00  0.19           C  
ATOM    177  CG  LEU A  11       4.092   0.917   3.300  1.00  0.27           C  
ATOM    178  CD1 LEU A  11       5.204   1.407   4.213  1.00  0.67           C  
ATOM    179  CD2 LEU A  11       3.505   2.091   2.528  1.00  0.54           C  
ATOM    180  H   LEU A  11       5.257  -2.239   1.081  1.00  0.11           H  
ATOM    181  HA  LEU A  11       2.968  -1.505   2.521  1.00  0.18           H  
ATOM    182  HB2 LEU A  11       5.356  -0.751   2.883  1.00  0.23           H  
ATOM    183  HB3 LEU A  11       5.142   0.345   1.537  1.00  0.19           H  
ATOM    184  HG  LEU A  11       3.313   0.490   3.916  1.00  0.58           H  
ATOM    185 HD11 LEU A  11       5.590   0.579   4.788  1.00  1.38           H  
ATOM    186 HD12 LEU A  11       4.814   2.161   4.882  1.00  1.22           H  
ATOM    187 HD13 LEU A  11       5.998   1.832   3.616  1.00  1.19           H  
ATOM    188 HD21 LEU A  11       3.128   2.826   3.221  1.00  1.16           H  
ATOM    189 HD22 LEU A  11       2.699   1.741   1.900  1.00  1.28           H  
ATOM    190 HD23 LEU A  11       4.273   2.536   1.912  1.00  1.18           H  
ATOM    191  N   SER A  12       3.241  -0.141  -0.468  1.00  0.07           N  
ATOM    192  CA  SER A  12       2.512   0.589  -1.490  1.00  0.09           C  
ATOM    193  C   SER A  12       1.389  -0.254  -2.085  1.00  0.09           C  
ATOM    194  O   SER A  12       0.316   0.263  -2.391  1.00  0.12           O  
ATOM    195  CB  SER A  12       3.465   1.083  -2.576  1.00  0.12           C  
ATOM    196  OG  SER A  12       4.326   0.049  -3.021  1.00  0.16           O  
ATOM    197  H   SER A  12       4.147  -0.465  -0.664  1.00  0.07           H  
ATOM    198  HA  SER A  12       2.067   1.447  -1.014  1.00  0.12           H  
ATOM    199  HB2 SER A  12       2.892   1.444  -3.414  1.00  0.16           H  
ATOM    200  HB3 SER A  12       4.064   1.886  -2.178  1.00  0.15           H  
ATOM    201  HG  SER A  12       5.075  -0.025  -2.412  1.00  0.78           H  
ATOM    202  N   ILE A  13       1.622  -1.553  -2.232  1.00  0.09           N  
ATOM    203  CA  ILE A  13       0.574  -2.452  -2.695  1.00  0.10           C  
ATOM    204  C   ILE A  13      -0.541  -2.526  -1.661  1.00  0.09           C  
ATOM    205  O   ILE A  13      -1.724  -2.528  -2.004  1.00  0.10           O  
ATOM    206  CB  ILE A  13       1.112  -3.870  -3.000  1.00  0.14           C  
ATOM    207  CG1 ILE A  13       2.034  -3.833  -4.222  1.00  0.17           C  
ATOM    208  CG2 ILE A  13      -0.037  -4.848  -3.227  1.00  0.18           C  
ATOM    209  CD1 ILE A  13       2.650  -5.174  -4.564  1.00  0.23           C  
ATOM    210  H   ILE A  13       2.517  -1.909  -2.036  1.00  0.09           H  
ATOM    211  HA  ILE A  13       0.170  -2.038  -3.606  1.00  0.12           H  
ATOM    212  HB  ILE A  13       1.674  -4.208  -2.143  1.00  0.15           H  
ATOM    213 HG12 ILE A  13       1.469  -3.502  -5.080  1.00  0.19           H  
ATOM    214 HG13 ILE A  13       2.839  -3.136  -4.037  1.00  0.16           H  
ATOM    215 HG21 ILE A  13      -0.631  -4.924  -2.327  1.00  1.03           H  
ATOM    216 HG22 ILE A  13       0.360  -5.819  -3.480  1.00  1.00           H  
ATOM    217 HG23 ILE A  13      -0.658  -4.491  -4.036  1.00  0.97           H  
ATOM    218 HD11 ILE A  13       3.247  -5.518  -3.732  1.00  0.98           H  
ATOM    219 HD12 ILE A  13       3.275  -5.071  -5.438  1.00  1.06           H  
ATOM    220 HD13 ILE A  13       1.866  -5.889  -4.764  1.00  1.03           H  
ATOM    221  N   LEU A  14      -0.157  -2.557  -0.392  1.00  0.10           N  
ATOM    222  CA  LEU A  14      -1.120  -2.523   0.697  1.00  0.11           C  
ATOM    223  C   LEU A  14      -1.896  -1.209   0.673  1.00  0.09           C  
ATOM    224  O   LEU A  14      -3.084  -1.168   0.998  1.00  0.10           O  
ATOM    225  CB  LEU A  14      -0.411  -2.698   2.043  1.00  0.17           C  
ATOM    226  CG  LEU A  14      -1.330  -2.728   3.264  1.00  0.25           C  
ATOM    227  CD1 LEU A  14      -2.259  -3.933   3.209  1.00  0.31           C  
ATOM    228  CD2 LEU A  14      -0.512  -2.739   4.543  1.00  0.34           C  
ATOM    229  H   LEU A  14       0.803  -2.623  -0.182  1.00  0.11           H  
ATOM    230  HA  LEU A  14      -1.810  -3.339   0.552  1.00  0.13           H  
ATOM    231  HB2 LEU A  14       0.145  -3.624   2.015  1.00  0.19           H  
ATOM    232  HB3 LEU A  14       0.287  -1.884   2.166  1.00  0.17           H  
ATOM    233  HG  LEU A  14      -1.942  -1.839   3.265  1.00  0.25           H  
ATOM    234 HD11 LEU A  14      -1.672  -4.836   3.132  1.00  1.04           H  
ATOM    235 HD12 LEU A  14      -2.907  -3.848   2.350  1.00  1.01           H  
ATOM    236 HD13 LEU A  14      -2.856  -3.968   4.108  1.00  1.14           H  
ATOM    237 HD21 LEU A  14      -1.174  -2.742   5.395  1.00  1.04           H  
ATOM    238 HD22 LEU A  14       0.114  -1.861   4.577  1.00  1.03           H  
ATOM    239 HD23 LEU A  14       0.109  -3.623   4.566  1.00  1.16           H  
ATOM    240  N   ARG A  15      -1.221  -0.132   0.280  1.00  0.10           N  
ATOM    241  CA  ARG A  15      -1.882   1.153   0.095  1.00  0.11           C  
ATOM    242  C   ARG A  15      -2.881   1.071  -1.055  1.00  0.10           C  
ATOM    243  O   ARG A  15      -3.956   1.671  -1.005  1.00  0.14           O  
ATOM    244  CB  ARG A  15      -0.866   2.265  -0.174  1.00  0.15           C  
ATOM    245  CG  ARG A  15      -1.515   3.620  -0.408  1.00  0.21           C  
ATOM    246  CD  ARG A  15      -0.489   4.701  -0.693  1.00  0.27           C  
ATOM    247  NE  ARG A  15      -1.116   6.008  -0.897  1.00  0.52           N  
ATOM    248  CZ  ARG A  15      -0.534   7.017  -1.544  1.00  0.84           C  
ATOM    249  NH1 ARG A  15       0.672   6.858  -2.079  1.00  1.08           N  
ATOM    250  NH2 ARG A  15      -1.162   8.180  -1.662  1.00  1.14           N  
ATOM    251  H   ARG A  15      -0.252  -0.201   0.127  1.00  0.12           H  
ATOM    252  HA  ARG A  15      -2.418   1.378   1.000  1.00  0.14           H  
ATOM    253  HB2 ARG A  15      -0.204   2.345   0.675  1.00  0.19           H  
ATOM    254  HB3 ARG A  15      -0.288   2.009  -1.048  1.00  0.15           H  
ATOM    255  HG2 ARG A  15      -2.183   3.543  -1.253  1.00  0.23           H  
ATOM    256  HG3 ARG A  15      -2.078   3.893   0.472  1.00  0.26           H  
ATOM    257  HD2 ARG A  15       0.192   4.764   0.143  1.00  0.47           H  
ATOM    258  HD3 ARG A  15       0.061   4.433  -1.584  1.00  0.37           H  
ATOM    259  HE  ARG A  15      -2.021   6.141  -0.521  1.00  0.69           H  
ATOM    260 HH11 ARG A  15       1.149   5.979  -2.000  1.00  1.03           H  
ATOM    261 HH12 ARG A  15       1.114   7.621  -2.562  1.00  1.42           H  
ATOM    262 HH21 ARG A  15      -2.074   8.305  -1.262  1.00  1.18           H  
ATOM    263 HH22 ARG A  15      -0.729   8.937  -2.158  1.00  1.41           H  
ATOM    264  N   HIS A  16      -2.532   0.308  -2.083  1.00  0.09           N  
ATOM    265  CA  HIS A  16      -3.420   0.117  -3.226  1.00  0.13           C  
ATOM    266  C   HIS A  16      -4.669  -0.645  -2.797  1.00  0.12           C  
ATOM    267  O   HIS A  16      -5.741  -0.480  -3.379  1.00  0.23           O  
ATOM    268  CB  HIS A  16      -2.715  -0.631  -4.366  1.00  0.19           C  
ATOM    269  CG  HIS A  16      -1.546   0.106  -4.949  1.00  0.30           C  
ATOM    270  ND1 HIS A  16      -0.604  -0.496  -5.756  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -1.166   1.401  -4.835  1.00  0.28           C  
ATOM    272  CE1 HIS A  16       0.305   0.394  -6.109  1.00  0.68           C  
ATOM    273  NE2 HIS A  16      -0.013   1.552  -5.564  1.00  0.42           N  
ATOM    274  H   HIS A  16      -1.655  -0.138  -2.070  1.00  0.09           H  
ATOM    275  HA  HIS A  16      -3.716   1.091  -3.575  1.00  0.17           H  
ATOM    276  HB2 HIS A  16      -2.355  -1.577  -3.996  1.00  0.22           H  
ATOM    277  HB3 HIS A  16      -3.426  -0.809  -5.159  1.00  0.23           H  
ATOM    278  HD1 HIS A  16      -0.612  -1.436  -6.045  1.00  0.82           H  
ATOM    279  HD2 HIS A  16      -1.668   2.167  -4.262  1.00  0.43           H  
ATOM    280  HE1 HIS A  16       1.163   0.205  -6.736  1.00  0.93           H  
ATOM    281  HE2 HIS A  16       0.565   2.350  -5.555  1.00  0.47           H  
ATOM    282  N   GLN A  17      -4.523  -1.466  -1.763  1.00  0.11           N  
ATOM    283  CA  GLN A  17      -5.653  -2.183  -1.194  1.00  0.18           C  
ATOM    284  C   GLN A  17      -6.543  -1.225  -0.417  1.00  0.22           C  
ATOM    285  O   GLN A  17      -7.760  -1.405  -0.356  1.00  0.28           O  
ATOM    286  CB  GLN A  17      -5.180  -3.327  -0.288  1.00  0.27           C  
ATOM    287  CG  GLN A  17      -4.442  -4.429  -1.037  1.00  0.36           C  
ATOM    288  CD  GLN A  17      -5.264  -5.001  -2.175  1.00  0.44           C  
ATOM    289  OE1 GLN A  17      -6.493  -5.059  -2.105  1.00  0.73           O  
ATOM    290  NE2 GLN A  17      -4.595  -5.412  -3.238  1.00  0.66           N  
ATOM    291  H   GLN A  17      -3.630  -1.591  -1.376  1.00  0.14           H  
ATOM    292  HA  GLN A  17      -6.223  -2.597  -2.012  1.00  0.22           H  
ATOM    293  HB2 GLN A  17      -4.518  -2.924   0.465  1.00  0.30           H  
ATOM    294  HB3 GLN A  17      -6.039  -3.765   0.198  1.00  0.32           H  
ATOM    295  HG2 GLN A  17      -3.525  -4.029  -1.441  1.00  0.40           H  
ATOM    296  HG3 GLN A  17      -4.212  -5.227  -0.344  1.00  0.43           H  
ATOM    297 HE21 GLN A  17      -3.617  -5.328  -3.235  1.00  0.92           H  
ATOM    298 HE22 GLN A  17      -5.105  -5.777  -3.993  1.00  0.71           H  
ATOM    299  N   ASN A  18      -5.936  -0.194   0.166  1.00  0.25           N  
ATOM    300  CA  ASN A  18      -6.696   0.838   0.870  1.00  0.36           C  
ATOM    301  C   ASN A  18      -7.550   1.627  -0.116  1.00  0.41           C  
ATOM    302  O   ASN A  18      -8.666   2.034   0.199  1.00  0.51           O  
ATOM    303  CB  ASN A  18      -5.761   1.778   1.651  1.00  0.44           C  
ATOM    304  CG  ASN A  18      -6.501   2.921   2.330  1.00  0.60           C  
ATOM    305  OD1 ASN A  18      -7.042   2.757   3.422  1.00  0.82           O  
ATOM    306  ND2 ASN A  18      -6.499   4.096   1.712  1.00  0.75           N  
ATOM    307  H   ASN A  18      -4.957  -0.131   0.130  1.00  0.23           H  
ATOM    308  HA  ASN A  18      -7.349   0.337   1.565  1.00  0.40           H  
ATOM    309  HB2 ASN A  18      -5.250   1.211   2.414  1.00  0.47           H  
ATOM    310  HB3 ASN A  18      -5.032   2.195   0.973  1.00  0.42           H  
ATOM    311 HD21 ASN A  18      -6.024   4.176   0.859  1.00  0.87           H  
ATOM    312 HD22 ASN A  18      -6.973   4.840   2.138  1.00  0.85           H  
ATOM    313  N   LEU A  19      -7.022   1.815  -1.320  1.00  0.39           N  
ATOM    314  CA  LEU A  19      -7.747   2.501  -2.387  1.00  0.49           C  
ATOM    315  C   LEU A  19      -8.792   1.581  -3.015  1.00  0.53           C  
ATOM    316  O   LEU A  19      -9.659   2.028  -3.766  1.00  0.83           O  
ATOM    317  CB  LEU A  19      -6.775   2.986  -3.465  1.00  0.54           C  
ATOM    318  CG  LEU A  19      -5.753   4.029  -3.006  1.00  0.60           C  
ATOM    319  CD1 LEU A  19      -4.782   4.354  -4.130  1.00  0.71           C  
ATOM    320  CD2 LEU A  19      -6.453   5.296  -2.537  1.00  0.74           C  
ATOM    321  H   LEU A  19      -6.114   1.494  -1.495  1.00  0.34           H  
ATOM    322  HA  LEU A  19      -8.247   3.353  -1.955  1.00  0.58           H  
ATOM    323  HB2 LEU A  19      -6.239   2.129  -3.845  1.00  0.50           H  
ATOM    324  HB3 LEU A  19      -7.352   3.413  -4.272  1.00  0.64           H  
ATOM    325  HG  LEU A  19      -5.185   3.631  -2.179  1.00  0.54           H  
ATOM    326 HD11 LEU A  19      -4.265   3.456  -4.430  1.00  1.29           H  
ATOM    327 HD12 LEU A  19      -4.065   5.083  -3.785  1.00  1.13           H  
ATOM    328 HD13 LEU A  19      -5.328   4.754  -4.971  1.00  1.32           H  
ATOM    329 HD21 LEU A  19      -7.040   5.702  -3.347  1.00  1.28           H  
ATOM    330 HD22 LEU A  19      -5.714   6.022  -2.229  1.00  1.23           H  
ATOM    331 HD23 LEU A  19      -7.100   5.065  -1.704  1.00  1.29           H  
ATOM    332  N   LEU A  20      -8.699   0.295  -2.712  1.00  0.48           N  
ATOM    333  CA  LEU A  20      -9.642  -0.687  -3.225  1.00  0.53           C  
ATOM    334  C   LEU A  20     -10.802  -0.856  -2.247  1.00  0.61           C  
ATOM    335  O   LEU A  20     -11.859  -1.390  -2.592  1.00  0.83           O  
ATOM    336  CB  LEU A  20      -8.932  -2.028  -3.437  1.00  0.58           C  
ATOM    337  CG  LEU A  20      -9.787  -3.132  -4.059  1.00  1.25           C  
ATOM    338  CD1 LEU A  20     -10.135  -2.793  -5.499  1.00  1.66           C  
ATOM    339  CD2 LEU A  20      -9.068  -4.468  -3.980  1.00  1.85           C  
ATOM    340  H   LEU A  20      -7.974  -0.005  -2.128  1.00  0.61           H  
ATOM    341  HA  LEU A  20     -10.022  -0.329  -4.170  1.00  0.62           H  
ATOM    342  HB2 LEU A  20      -8.077  -1.861  -4.076  1.00  0.86           H  
ATOM    343  HB3 LEU A  20      -8.577  -2.378  -2.478  1.00  1.07           H  
ATOM    344  HG  LEU A  20     -10.712  -3.216  -3.506  1.00  1.99           H  
ATOM    345 HD11 LEU A  20      -9.227  -2.687  -6.074  1.00  2.11           H  
ATOM    346 HD12 LEU A  20     -10.689  -1.866  -5.528  1.00  2.10           H  
ATOM    347 HD13 LEU A  20     -10.736  -3.584  -5.919  1.00  2.06           H  
ATOM    348 HD21 LEU A  20      -8.865  -4.706  -2.947  1.00  2.39           H  
ATOM    349 HD22 LEU A  20      -8.139  -4.409  -4.526  1.00  2.26           H  
ATOM    350 HD23 LEU A  20      -9.691  -5.237  -4.411  1.00  2.29           H  
ATOM    351  N   LYS A  21     -10.593  -0.382  -1.030  1.00  0.66           N  
ATOM    352  CA  LYS A  21     -11.576  -0.521   0.026  1.00  0.83           C  
ATOM    353  C   LYS A  21     -12.529   0.667   0.021  1.00  1.04           C  
ATOM    354  O   LYS A  21     -12.176   1.765   0.457  1.00  1.61           O  
ATOM    355  CB  LYS A  21     -10.874  -0.638   1.380  1.00  0.92           C  
ATOM    356  CG  LYS A  21     -11.814  -0.937   2.531  1.00  1.25           C  
ATOM    357  CD  LYS A  21     -11.055  -1.142   3.829  1.00  1.61           C  
ATOM    358  CE  LYS A  21     -11.995  -1.516   4.965  1.00  2.26           C  
ATOM    359  NZ  LYS A  21     -12.739  -2.772   4.679  1.00  2.87           N  
ATOM    360  H   LYS A  21      -9.756   0.086  -0.839  1.00  0.77           H  
ATOM    361  HA  LYS A  21     -12.138  -1.424  -0.160  1.00  0.92           H  
ATOM    362  HB2 LYS A  21     -10.144  -1.431   1.325  1.00  1.06           H  
ATOM    363  HB3 LYS A  21     -10.367   0.292   1.590  1.00  0.97           H  
ATOM    364  HG2 LYS A  21     -12.497  -0.110   2.650  1.00  1.38           H  
ATOM    365  HG3 LYS A  21     -12.367  -1.834   2.303  1.00  1.45           H  
ATOM    366  HD2 LYS A  21     -10.337  -1.936   3.693  1.00  1.95           H  
ATOM    367  HD3 LYS A  21     -10.541  -0.226   4.084  1.00  1.94           H  
ATOM    368  HE2 LYS A  21     -11.415  -1.650   5.866  1.00  2.63           H  
ATOM    369  HE3 LYS A  21     -12.705  -0.714   5.110  1.00  2.78           H  
ATOM    370  HZ1 LYS A  21     -13.296  -2.672   3.807  1.00  3.35           H  
ATOM    371  HZ2 LYS A  21     -13.384  -2.994   5.462  1.00  3.23           H  
ATOM    372  HZ3 LYS A  21     -12.074  -3.563   4.562  1.00  3.14           H  
ATOM    373  N   GLU A  22     -13.727   0.445  -0.498  1.00  1.41           N  
ATOM    374  CA  GLU A  22     -14.738   1.491  -0.568  1.00  1.72           C  
ATOM    375  C   GLU A  22     -15.334   1.757   0.811  1.00  2.10           C  
ATOM    376  O   GLU A  22     -15.601   2.906   1.173  1.00  2.86           O  
ATOM    377  CB  GLU A  22     -15.842   1.096  -1.547  1.00  2.66           C  
ATOM    378  CG  GLU A  22     -16.860   2.194  -1.791  1.00  3.38           C  
ATOM    379  CD  GLU A  22     -18.033   1.715  -2.611  1.00  4.16           C  
ATOM    380  OE1 GLU A  22     -19.121   1.508  -2.034  1.00  4.72           O  
ATOM    381  OE2 GLU A  22     -17.870   1.526  -3.835  1.00  4.59           O  
ATOM    382  H   GLU A  22     -13.934  -0.445  -0.852  1.00  1.86           H  
ATOM    383  HA  GLU A  22     -14.261   2.391  -0.922  1.00  1.84           H  
ATOM    384  HB2 GLU A  22     -15.392   0.835  -2.492  1.00  3.05           H  
ATOM    385  HB3 GLU A  22     -16.362   0.234  -1.156  1.00  3.07           H  
ATOM    386  HG2 GLU A  22     -17.226   2.547  -0.838  1.00  3.66           H  
ATOM    387  HG3 GLU A  22     -16.377   3.006  -2.314  1.00  3.64           H  
ATOM    388  N   LEU A  23     -15.541   0.695   1.578  1.00  2.45           N  
ATOM    389  CA  LEU A  23     -16.078   0.820   2.924  1.00  3.50           C  
ATOM    390  C   LEU A  23     -15.032   1.408   3.858  1.00  3.86           C  
ATOM    391  O   LEU A  23     -14.046   0.752   4.191  1.00  4.60           O  
ATOM    392  CB  LEU A  23     -16.542  -0.539   3.454  1.00  4.40           C  
ATOM    393  CG  LEU A  23     -17.094  -0.525   4.884  1.00  5.38           C  
ATOM    394  CD1 LEU A  23     -18.337   0.347   4.976  1.00  6.09           C  
ATOM    395  CD2 LEU A  23     -17.401  -1.938   5.347  1.00  6.20           C  
ATOM    396  H   LEU A  23     -15.324  -0.195   1.231  1.00  2.47           H  
ATOM    397  HA  LEU A  23     -16.925   1.489   2.882  1.00  3.82           H  
ATOM    398  HB2 LEU A  23     -17.313  -0.914   2.796  1.00  4.40           H  
ATOM    399  HB3 LEU A  23     -15.704  -1.218   3.423  1.00  4.77           H  
ATOM    400  HG  LEU A  23     -16.347  -0.110   5.545  1.00  5.41           H  
ATOM    401 HD11 LEU A  23     -19.089  -0.024   4.296  1.00  6.37           H  
ATOM    402 HD12 LEU A  23     -18.085   1.364   4.714  1.00  6.27           H  
ATOM    403 HD13 LEU A  23     -18.722   0.320   5.986  1.00  6.48           H  
ATOM    404 HD21 LEU A  23     -17.780  -1.910   6.357  1.00  6.30           H  
ATOM    405 HD22 LEU A  23     -16.499  -2.531   5.317  1.00  6.61           H  
ATOM    406 HD23 LEU A  23     -18.141  -2.377   4.695  1.00  6.59           H  
ATOM    407  N   GLN A  24     -15.248   2.644   4.266  1.00  3.74           N  
ATOM    408  CA  GLN A  24     -14.324   3.326   5.152  1.00  4.39           C  
ATOM    409  C   GLN A  24     -15.071   3.845   6.368  1.00  5.06           C  
ATOM    410  O   GLN A  24     -16.298   3.765   6.423  1.00  5.27           O  
ATOM    411  CB  GLN A  24     -13.638   4.478   4.418  1.00  4.45           C  
ATOM    412  CG  GLN A  24     -12.835   4.031   3.208  1.00  4.37           C  
ATOM    413  CD  GLN A  24     -12.144   5.181   2.507  1.00  5.06           C  
ATOM    414  OE1 GLN A  24     -12.699   5.794   1.597  1.00  5.45           O  
ATOM    415  NE2 GLN A  24     -10.927   5.483   2.927  1.00  5.63           N  
ATOM    416  H   GLN A  24     -16.061   3.112   3.973  1.00  3.53           H  
ATOM    417  HA  GLN A  24     -13.580   2.613   5.472  1.00  4.83           H  
ATOM    418  HB2 GLN A  24     -14.390   5.178   4.085  1.00  4.47           H  
ATOM    419  HB3 GLN A  24     -12.969   4.978   5.103  1.00  5.07           H  
ATOM    420  HG2 GLN A  24     -12.087   3.325   3.530  1.00  4.41           H  
ATOM    421  HG3 GLN A  24     -13.501   3.551   2.506  1.00  4.34           H  
ATOM    422 HE21 GLN A  24     -10.542   4.950   3.659  1.00  5.61           H  
ATOM    423 HE22 GLN A  24     -10.459   6.224   2.492  1.00  6.27           H  
ATOM    424  N   ASP A  25     -14.340   4.367   7.337  1.00  5.78           N  
ATOM    425  CA  ASP A  25     -14.951   4.895   8.549  1.00  6.68           C  
ATOM    426  C   ASP A  25     -14.609   6.365   8.707  1.00  7.06           C  
ATOM    427  O   ASP A  25     -13.587   6.672   9.351  1.00  7.35           O  
ATOM    428  CB  ASP A  25     -14.487   4.117   9.785  1.00  7.54           C  
ATOM    429  CG  ASP A  25     -14.937   2.672   9.775  1.00  8.06           C  
ATOM    430  OD1 ASP A  25     -14.199   1.815   9.244  1.00  8.35           O  
ATOM    431  OD2 ASP A  25     -16.042   2.384  10.285  1.00  8.42           O  
ATOM    432  OXT ASP A  25     -15.347   7.211   8.164  1.00  7.30           O  
ATOM    433  H   ASP A  25     -13.365   4.410   7.234  1.00  5.91           H  
ATOM    434  HA  ASP A  25     -16.020   4.795   8.451  1.00  6.76           H  
ATOM    435  HB2 ASP A  25     -13.408   4.136   9.832  1.00  7.80           H  
ATOM    436  HB3 ASP A  25     -14.887   4.593  10.666  1.00  7.83           H  
TER     437      ASP A  25                                                      
ENDMDL                                                                          
MASTER      121    0    0    1    0    0    0    6  214    1    0    2          
END