HEADER    DE NOVO PROTEIN                         17-NOV-03   1RIM              
TITLE     E6-BINDING ZINC FINGER (E6APC2)                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E6APC2 PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED                
KEYWDS    E6-BINDING DOMAIN, ZINC FINGER, HUMAN PAPILLOMAVIRUS, HPV E6 PROTEIN, 
KEYWDS   2 DE NOVO PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    29                                                                    
AUTHOR    Y.LIU,Z.LIU,E.ANDROPHY,J.CHEN,J.D.BALEJA                              
REVDAT   3   02-MAR-22 1RIM    1       REMARK                                   
REVDAT   2   24-FEB-09 1RIM    1       VERSN                                    
REVDAT   1   03-AUG-04 1RIM    0                                                
JRNL        AUTH   Y.LIU,Z.LIU,E.ANDROPHY,J.CHEN,J.D.BALEJA                     
JRNL        TITL   DESIGN AND CHARACTERIZATION OF HELICAL PEPTIDES THAT INHIBIT 
JRNL        TITL 2 THE E6 PROTEIN OF PAPILLOMAVIRUS.                            
JRNL        REF    BIOCHEMISTRY                  V.  43  7421 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15182185                                                     
JRNL        DOI    10.1021/BI049552A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN GMBH (XWINNMR), BRUNGER, ET AL.       
REMARK   3                 (CNS)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RIM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020775.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10MM DEUTERATED IMIDAZOLE, 4MM     
REMARK 210                                   ZNSO4, 1MM DEUTERATED DTT          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ~ 2.0MM PEPTIDE, 10MM DEUTERATED   
REMARK 210                                   IMIDAZOLE, 4MM ZNSO4, 1MM          
REMARK 210                                   DEUTERATED DTT, AT PH 6.0, 90%     
REMARK 210                                   H2O, 10% D2O; ~ 2.0MM PEPTIDE,     
REMARK 210                                   10MM DEUTERATED IMIDAZOLE, 4MM     
REMARK 210                                   ZNSO4, 1MM DEUTERATED DTT, AT PH   
REMARK 210                                   6.0, 99.96% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, CNS 1.1               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 29                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    18     H    ILE A    22              1.48            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      -43.73   -176.29                                   
REMARK 500  1 ALA A   4      119.09   -167.19                                   
REMARK 500  3 LYS A   2       46.62   -150.18                                   
REMARK 500  3 PHE A   3      117.73   -163.13                                   
REMARK 500  3 GLU A  31       58.67   -105.11                                   
REMARK 500  4 LYS A   2       46.75   -148.13                                   
REMARK 500  5 LYS A   2       50.89   -173.31                                   
REMARK 500  5 PHE A   3      107.71   -161.42                                   
REMARK 500  5 LEU A  27      -86.70   -105.06                                   
REMARK 500  5 LEU A  28       64.00   -105.33                                   
REMARK 500  6 PHE A  12     -100.17    -94.76                                   
REMARK 500  6 MET A  13      -49.60   -160.46                                   
REMARK 500  6 LEU A  27      -72.22   -100.18                                   
REMARK 500  7 LYS A   2       47.53   -162.31                                   
REMARK 500  7 LEU A  27      -76.78   -106.48                                   
REMARK 500  8 LYS A   2       34.81   -154.32                                   
REMARK 500  8 PHE A  12      -92.08    -90.93                                   
REMARK 500  8 MET A  13      -52.68   -161.05                                   
REMARK 500  8 LEU A  27      -62.11    -98.14                                   
REMARK 500  8 GLU A  30       99.97   -165.89                                   
REMARK 500  8 GLU A  31      -60.06   -105.46                                   
REMARK 500 10 LYS A   2       37.93   -154.95                                   
REMARK 500 10 PHE A   3      112.58   -166.86                                   
REMARK 500 10 LEU A  27      -76.94    -85.93                                   
REMARK 500 10 GLU A  30       72.74   -119.90                                   
REMARK 500 11 LYS A   2       54.55   -150.51                                   
REMARK 500 11 SER A  19      -39.86    -39.00                                   
REMARK 500 11 LEU A  27      -72.64   -100.00                                   
REMARK 500 12 LYS A   2       36.98   -153.94                                   
REMARK 500 12 PHE A  12     -101.61    -90.93                                   
REMARK 500 12 MET A  13      -50.01   -160.50                                   
REMARK 500 12 LEU A  27      -63.58    -97.49                                   
REMARK 500 12 LEU A  28      -64.43   -105.17                                   
REMARK 500 13 LYS A   2       47.74   -148.85                                   
REMARK 500 13 LEU A  27      -77.75    -90.19                                   
REMARK 500 14 LEU A  28      -60.01   -102.77                                   
REMARK 500 15 LYS A   2       36.63   -155.50                                   
REMARK 500 15 PHE A  12      -99.50    -97.75                                   
REMARK 500 15 MET A  13      -50.47   -160.85                                   
REMARK 500 15 LEU A  27      -76.04    -95.11                                   
REMARK 500 15 GLU A  30      100.49   -162.90                                   
REMARK 500 16 LYS A   2       47.26   -155.03                                   
REMARK 500 16 PHE A  12     -166.94   -101.43                                   
REMARK 500 17 LEU A  27      -62.20    -90.42                                   
REMARK 500 18 LYS A   2       48.28   -143.22                                   
REMARK 500 18 PHE A  12     -104.03    -92.45                                   
REMARK 500 18 MET A  13      -50.39   -153.75                                   
REMARK 500 18 LEU A  27      -68.26   -107.65                                   
REMARK 500 19 LYS A   2       53.18   -152.31                                   
REMARK 500 19 SER A  19      -39.48    -38.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RIJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RIK   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE PEPTIDE WAS N-TERMINALLY ACETYLATED                              
REMARK 999 AND C-TERMINALLY AMIDATED, THE COORDINATES                           
REMARK 999 DO NOT REFLECT THESE MODIFICATIONS                                   
DBREF  1RIM A    1    33  PDB    1RIM     1RIM             1     33             
SEQRES   1 A   33  TYR LYS PHE ALA CYS PRO GLU CYS PRO LYS ARG PHE MET          
SEQRES   2 A   33  ARG SER ASP HIS LEU SER LYS HIS ILE THR LEU HIS GLU          
SEQRES   3 A   33  LEU LEU GLY GLU GLU ARG ARG                                  
HELIX    1   1 ARG A   14  GLU A   26  1                                  13    
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   TYR A   1     -14.305  12.438   2.170  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.813  11.823   0.904  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.205  12.870  -0.028  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.636  14.024  -0.047  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.975  11.102   0.208  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.210  11.958   0.019  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.348  12.781  -1.092  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.238  11.942   0.955  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.472  13.563  -1.266  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -18.366  12.722   0.788  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.478  13.531  -0.322  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.600  14.308  -0.493  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.474  12.695   2.740  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.051  11.100   1.155  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.651  10.773  -0.767  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.255  10.241   0.796  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.558  12.804  -1.830  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -17.148  11.308   1.824  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -17.560  14.197  -2.135  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -19.153  12.697   1.526  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -20.268  13.808  -0.968  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.197  12.454  -0.796  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.514  13.347  -1.733  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.462  12.596  -2.551  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.352  12.792  -3.762  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -10.849  14.505  -0.980  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -10.584  15.727  -1.845  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -9.296  16.430  -1.441  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -9.401  17.936  -1.624  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -8.123  18.627  -1.293  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.903  11.521  -0.729  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.256  13.749  -2.406  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -11.488  14.803  -0.162  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -9.905  14.162  -0.579  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -10.502  15.416  -2.876  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -11.409  16.416  -1.739  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -9.092  16.218  -0.402  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -8.488  16.057  -2.052  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -9.655  18.144  -2.653  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -10.181  18.311  -0.979  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -8.236  19.656  -1.400  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -7.366  18.306  -1.929  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -7.848  18.419  -0.312  1.00  0.00           H  
ATOM     44  N   PHE A   3      -9.685  11.741  -1.878  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.636  10.964  -2.533  1.00  0.00           C  
ATOM     46  C   PHE A   3      -9.088   9.520  -2.771  1.00  0.00           C  
ATOM     47  O   PHE A   3     -10.240   9.168  -2.505  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.372  10.972  -1.668  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.107  11.290  -2.415  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.966  12.484  -3.100  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.051  10.392  -2.418  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.798  12.775  -3.777  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -3.882  10.674  -3.092  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.753  11.869  -3.773  1.00  0.00           C  
ATOM     55  H   PHE A   3      -9.820  11.631  -0.911  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.418  11.426  -3.484  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -7.485  11.707  -0.885  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.255   9.998  -1.223  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.782  13.192  -3.105  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.150   9.460  -1.886  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.701  13.711  -4.306  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.067   9.960  -3.083  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.839  12.095  -4.302  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.167   8.689  -3.262  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.453   7.283  -3.527  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.168   6.500  -3.778  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.427   6.790  -4.719  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.400   7.135  -4.708  1.00  0.00           C  
ATOM     69  H   ALA A   4      -7.269   9.028  -3.443  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.940   6.882  -2.654  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -8.997   7.664  -5.559  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.364   7.546  -4.450  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.506   6.088  -4.951  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.914   5.506  -2.927  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.723   4.669  -3.043  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.630   4.022  -4.424  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.647   3.651  -5.014  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.745   3.576  -1.976  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.647   4.191  -0.279  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.544   5.330  -2.198  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.858   5.296  -2.888  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.666   3.018  -2.068  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.909   2.910  -2.135  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.110   3.569   0.287  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.403   3.863  -4.952  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.184   3.239  -6.262  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.454   1.731  -6.243  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.610   1.110  -7.296  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.707   3.517  -6.544  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.084   3.652  -5.197  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.134   4.262  -4.311  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.792   3.701  -7.026  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.281   2.692  -7.096  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.611   4.429  -7.114  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.800   2.678  -4.825  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.220   4.298  -5.255  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -3.064   3.859  -3.311  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.034   5.337  -4.293  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.504   1.147  -5.040  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.749  -0.283  -4.886  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.195  -0.563  -4.470  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.866  -1.396  -5.081  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.783  -0.876  -3.858  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.424  -1.237  -4.433  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.125  -2.722  -4.343  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.650  -3.487  -5.179  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.365  -3.120  -3.435  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.369   1.692  -4.236  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.570  -0.752  -5.842  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.633  -0.157  -3.067  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.223  -1.769  -3.439  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.397  -0.944  -5.473  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.662  -0.697  -3.890  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.672   0.126  -3.426  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.040  -0.074  -2.945  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.964   1.069  -3.329  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.528   2.158  -3.708  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.082  -0.276  -1.427  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.674   1.189  -0.444  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.094   0.775  -2.973  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.421  -0.969  -3.411  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.073  -0.579  -1.147  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.403  -1.059  -1.165  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.247   0.895   0.364  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.270   0.803  -3.220  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.325   1.761  -3.535  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.644   2.714  -2.372  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.564   3.529  -2.468  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.517   0.849  -3.825  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.304  -0.347  -2.953  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.813  -0.488  -2.767  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.085   2.335  -4.415  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.436   1.361  -3.578  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.519   0.578  -4.870  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.787  -0.195  -2.000  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.705  -1.227  -3.437  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.568  -0.657  -1.729  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.424  -1.295  -3.369  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.888   2.602  -1.274  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.098   3.444  -0.101  1.00  0.00           C  
ATOM    141  C   LYS A  10     -10.895   4.920  -0.425  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.862   5.314  -0.974  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.151   3.040   1.032  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.568   1.773   1.763  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.456   2.081   2.960  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -12.920   1.799   2.659  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -13.721   3.051   2.570  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.175   1.934  -1.251  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.116   3.299   0.228  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.165   2.884   0.621  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.106   3.847   1.749  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.110   1.136   1.080  1.00  0.00           H  
ATOM    153  HG3 LYS A  10      -9.681   1.261   2.106  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.145   1.466   3.792  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.344   3.123   3.220  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.987   1.273   1.720  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.322   1.180   3.448  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -13.316   3.686   1.852  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.726   3.542   3.487  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -14.703   2.829   2.304  1.00  0.00           H  
ATOM    161  N   ARG A  11     -11.884   5.731  -0.064  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.825   7.170  -0.293  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.564   7.903   1.023  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.382   7.858   1.944  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.121   7.674  -0.942  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.378   7.385  -0.131  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.562   7.061  -1.030  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.204   8.266  -1.557  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.212   8.257  -2.432  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.701   7.106  -2.888  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.734   9.405  -2.853  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.670   5.350   0.379  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.000   7.363  -0.962  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.047   8.742  -1.079  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.227   7.204  -1.908  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.193   6.544   0.519  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.618   8.255   0.464  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.215   6.460  -1.858  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.287   6.500  -0.459  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.866   9.131  -1.241  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.315   6.238  -2.576  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.456   7.109  -3.543  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.372  10.273  -2.515  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.490   9.400  -3.510  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.416   8.573   1.105  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.043   9.314   2.308  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.320  10.805   2.109  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.625  11.241   0.999  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.560   9.103   2.656  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.099   7.660   2.731  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.323   6.768   1.688  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.406   7.209   3.845  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.869   5.462   1.760  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.947   5.904   3.918  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.180   5.030   2.876  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.806   8.572   0.337  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.653   8.951   3.123  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -7.960   9.598   1.914  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.368   9.559   3.617  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.858   7.097   0.812  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.224   7.888   4.664  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.053   4.782   0.941  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.410   5.570   4.792  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.815   4.008   2.930  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.217  11.583   3.184  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.467  13.024   3.117  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.264  13.794   2.557  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.439  14.768   1.824  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.832  13.563   4.504  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.487  14.935   4.475  1.00  0.00           C  
ATOM    211  SD  MET A  13     -10.546  16.175   5.386  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.227  15.984   7.031  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.973  11.180   4.045  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.308  13.177   2.457  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -11.516  12.872   4.976  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.933  13.628   5.100  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.575  15.255   3.447  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.473  14.858   4.911  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.219  16.408   7.061  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -10.595  16.495   7.744  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.275  14.934   7.282  1.00  0.00           H  
ATOM    222  N   ARG A  14      -8.049  13.363   2.909  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.832  14.032   2.440  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.855  13.041   1.821  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.830  11.872   2.195  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.147  14.765   3.597  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.988  15.878   4.204  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.406  16.351   5.526  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.184  17.135   5.342  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -4.187  17.192   6.229  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -4.262  16.519   7.376  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -3.111  17.926   5.968  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.968  12.584   3.499  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.116  14.752   1.686  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.920  14.050   4.373  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.224  15.194   3.237  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -7.017  16.710   3.516  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.988  15.510   4.372  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.141  16.961   6.031  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.180  15.487   6.132  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.098  17.646   4.508  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -5.067  15.964   7.583  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -3.509  16.568   8.033  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -3.049  18.434   5.109  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -2.363  17.971   6.631  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.043  13.528   0.880  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.047  12.695   0.202  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.109  12.020   1.205  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.775  10.843   1.051  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.231  13.538  -0.784  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.216  12.765  -1.403  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.113  14.475   0.636  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.576  11.928  -0.347  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.886  13.926  -1.550  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.769  14.359  -0.257  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.789  13.285  -2.089  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.689  12.768   2.229  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.788  12.233   3.255  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.431  11.068   4.010  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.738  10.134   4.418  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.353  13.325   4.242  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.468  14.296   4.596  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.693  15.251   3.822  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.113  14.101   5.646  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.991  13.699   2.296  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.911  11.861   2.747  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -1.012  12.857   5.154  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.538  13.882   3.806  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.759  11.117   4.176  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.487  10.048   4.865  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.248   8.700   4.177  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.313   7.648   4.816  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.990  10.351   4.902  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.349  11.551   5.728  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.648  11.981   5.906  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.573  12.415   6.424  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.653  13.056   6.674  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.407  13.338   7.003  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.259  11.880   3.818  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.114   9.992   5.877  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.339  10.525   3.896  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.510   9.499   5.313  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.447  11.561   5.525  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.496  12.386   6.503  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.528  13.612   6.978  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.136  14.018   7.654  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.955   8.745   2.872  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.689   7.539   2.095  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.202   7.282   2.007  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.753   6.190   2.287  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.229   7.666   0.677  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.691   8.064   0.564  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.858   9.551   0.811  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.223   7.679  -0.800  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.906   9.613   2.425  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.168   6.705   2.584  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.637   8.403   0.162  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.099   6.716   0.181  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.257   7.533   1.310  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -5.757   9.751   1.866  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.835   9.864   0.481  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -5.101  10.096   0.267  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.511   6.638  -0.792  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.451   7.834  -1.538  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -7.079   8.289  -1.037  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.450   8.298   1.589  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.005   8.184   1.440  1.00  0.00           C  
ATOM    308  C   SER A  19       0.630   7.308   2.532  1.00  0.00           C  
ATOM    309  O   SER A  19       1.500   6.483   2.247  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.649   9.576   1.439  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.064   9.489   1.499  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.890   9.145   1.356  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.189   7.711   0.488  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.374  10.095   0.533  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.297  10.139   2.295  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.362   9.729   2.379  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.174   7.476   3.773  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.684   6.678   4.888  1.00  0.00           C  
ATOM    319  C   LYS A  20       0.003   5.307   4.930  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.627   4.310   5.293  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.466   7.413   6.215  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.522   8.467   6.509  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.085   9.395   7.632  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.704  10.771   7.105  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       1.898  11.635   6.886  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.528   8.139   3.942  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.744   6.534   4.735  1.00  0.00           H  
ATOM    328  HB2 LYS A  20      -0.498   7.899   6.190  1.00  0.00           H  
ATOM    329  HB3 LYS A  20       0.476   6.691   7.019  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       2.438   7.974   6.801  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.692   9.051   5.617  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       0.231   8.964   8.132  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       1.899   9.502   8.334  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       0.180  10.652   6.167  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.051  11.248   7.821  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.510  11.221   6.154  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       2.441  11.724   7.768  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       1.601  12.583   6.579  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.277   5.269   4.549  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.053   4.028   4.535  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.731   3.162   3.308  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.795   1.946   3.388  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.560   4.347   4.592  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.446   3.363   3.874  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.445   2.633   4.481  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.477   3.013   2.564  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.039   1.882   3.538  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.490   2.079   2.354  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.715   6.101   4.265  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.788   3.472   5.421  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.872   4.373   5.624  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.726   5.321   4.152  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.677   2.654   5.433  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.803   3.372   1.806  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.861   1.207   3.724  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.411   3.782   2.172  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.116   3.023   0.953  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.119   2.155   1.107  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.087   0.979   0.772  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.967   3.912  -0.307  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.252   5.220   0.015  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.329   4.191  -0.929  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.088   5.360  -0.675  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.392   4.762   2.148  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.942   2.364   0.791  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.376   3.365  -1.021  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.873   6.053  -0.293  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.088   5.270   1.075  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -3.011   4.538  -0.167  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.717   3.285  -1.372  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.228   4.949  -1.692  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.463   6.362  -0.533  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       0.969   5.167  -1.732  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.785   4.651  -0.256  1.00  0.00           H  
ATOM    375  N   THR A  23       1.199   2.726   1.612  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.438   1.973   1.806  1.00  0.00           C  
ATOM    377  C   THR A  23       2.193   0.672   2.585  1.00  0.00           C  
ATOM    378  O   THR A  23       2.848  -0.337   2.326  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.482   2.839   2.521  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.792   3.987   1.751  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.782   2.112   2.801  1.00  0.00           C  
ATOM    382  H   THR A  23       1.166   3.673   1.859  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.807   1.711   0.827  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.075   3.168   3.468  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.252   4.725   2.042  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.111   1.606   1.905  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.629   1.388   3.587  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.534   2.824   3.108  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.245   0.700   3.525  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.911  -0.484   4.327  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.248  -1.265   3.707  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.209  -2.494   3.646  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.538  -0.080   5.753  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.582   0.949   5.824  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.930   0.286   6.070  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.291   1.999   6.883  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.752   1.533   3.678  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.779  -1.118   4.358  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.228  -0.966   6.291  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.412   0.332   6.233  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.631   1.440   4.868  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.246   0.476   7.085  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.844  -0.778   5.912  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.660   0.696   5.384  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.322   1.543   7.861  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.033   2.781   6.826  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.690   2.420   6.714  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.280  -0.547   3.252  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.440  -1.185   2.643  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.041  -1.859   1.331  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.611  -2.884   0.958  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.595  -0.176   2.446  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.028   0.027   1.026  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.683  -0.927   0.283  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.918   1.119   0.224  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.945  -0.400  -0.916  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.497   0.839  -1.001  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.258   0.428   3.326  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.769  -1.956   3.325  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.451  -0.526   2.995  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.308   0.786   2.842  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.915  -1.831   0.579  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.487   2.072   0.497  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.478  -0.912  -1.704  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.028  -1.305   0.656  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.537  -1.895  -0.580  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.208  -3.192  -0.267  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.338  -4.062  -1.128  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.377  -0.920  -1.337  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.756  -0.747  -0.714  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.811  -1.612  -1.378  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       3.179  -1.320  -2.536  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.271  -2.582  -0.739  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.581  -0.502   1.015  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.392  -2.126  -1.197  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.506  -1.279  -2.347  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.101   0.048  -1.370  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       2.052   0.287  -0.807  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.700  -1.011   0.331  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.686  -3.322   0.984  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.400  -4.528   1.402  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.425  -5.688   1.597  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.434  -6.652   0.828  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.179  -4.286   2.700  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.271  -3.220   2.624  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.584  -2.687   4.014  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.522  -3.779   1.964  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.543  -2.591   1.641  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.097  -4.789   0.618  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.476  -3.995   3.465  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.639  -5.217   2.996  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.989  -1.689   3.933  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.306  -3.332   4.492  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       2.678  -2.662   4.601  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.255  -4.260   1.035  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.984  -4.499   2.622  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       5.214  -2.974   1.767  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.413  -5.586   2.631  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.399  -6.621   2.934  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.805  -6.173   2.537  1.00  0.00           C  
ATOM    461  O   LEU A  28      -3.499  -6.874   1.797  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.359  -6.973   4.424  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.059  -7.625   4.903  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       0.847  -6.593   5.560  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.358  -8.767   5.864  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.368  -4.792   3.204  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.141  -7.500   2.361  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -1.514  -6.065   4.990  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -2.174  -7.650   4.634  1.00  0.00           H  
ATOM    470  HG  LEU A  28       0.466  -8.032   4.051  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       0.360  -6.192   6.437  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.046  -5.793   4.861  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       1.777  -7.060   5.846  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.962  -9.509   5.364  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -0.892  -8.386   6.722  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.570  -9.218   6.187  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.218  -5.005   3.035  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.539  -4.484   2.727  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.504  -4.636   3.887  1.00  0.00           C  
ATOM    480  O   GLY A  29      -6.378  -5.503   3.864  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.619  -4.495   3.620  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.452  -3.436   2.481  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.934  -5.012   1.873  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.342  -3.790   4.906  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.200  -3.831   6.088  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.450  -2.973   5.889  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.368  -1.744   5.828  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.428  -3.355   7.322  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -6.107  -3.702   8.638  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -6.066  -2.560   9.636  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -6.978  -1.706   9.601  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.122  -2.519  10.453  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.624  -3.123   4.863  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.504  -4.856   6.240  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -4.448  -3.813   7.316  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -5.314  -2.282   7.270  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -7.140  -3.949   8.441  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -5.610  -4.557   9.070  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.604  -3.633   5.792  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.875  -2.939   5.604  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.689  -2.925   6.896  1.00  0.00           C  
ATOM    502  O   GLU A  31     -10.701  -3.904   7.644  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -10.684  -3.599   4.483  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -11.663  -2.654   3.802  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -10.999  -1.760   2.769  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -10.070  -1.009   3.138  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -11.409  -1.809   1.590  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.601  -4.613   5.852  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.655  -1.921   5.323  1.00  0.00           H  
ATOM    510  HB2 GLU A  31     -10.000  -3.975   3.735  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -11.242  -4.427   4.895  1.00  0.00           H  
ATOM    512  HG2 GLU A  31     -12.425  -3.241   3.311  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -12.122  -2.030   4.555  1.00  0.00           H  
ATOM    514  N   ARG A  32     -11.371  -1.807   7.146  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -12.195  -1.658   8.344  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.433  -2.550   8.270  1.00  0.00           C  
ATOM    517  O   ARG A  32     -13.722  -3.302   9.203  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -12.615  -0.195   8.527  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -11.921   0.497   9.691  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -12.713   0.354  10.984  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -12.951  -1.047  11.335  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -12.031  -1.852  11.876  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -10.806  -1.401  12.139  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -12.336  -3.116  12.156  1.00  0.00           N  
ATOM    525  H   ARG A  32     -11.321  -1.065   6.507  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.601  -1.961   9.193  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -12.382   0.349   7.623  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -13.681  -0.156   8.695  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -10.945   0.058   9.829  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -11.815   1.547   9.459  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -12.160   0.826  11.783  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -13.664   0.852  10.863  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -13.844  -1.410  11.155  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -10.564  -0.454  11.932  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -10.126  -2.012  12.546  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -13.254  -3.464  11.961  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -11.649  -3.719  12.561  1.00  0.00           H  
ATOM    538  N   ARG A  33     -14.158  -2.462   7.153  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -15.363  -3.261   6.952  1.00  0.00           C  
ATOM    540  C   ARG A  33     -15.149  -4.309   5.861  1.00  0.00           C  
ATOM    541  O   ARG A  33     -15.445  -5.496   6.117  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -16.546  -2.357   6.589  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -16.991  -1.448   7.725  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -18.379  -0.879   7.475  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -18.330   0.467   6.904  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -19.315   1.365   7.015  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -20.434   1.067   7.672  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -19.178   2.567   6.465  1.00  0.00           N  
ATOM    549  H   ARG A  33     -13.873  -1.845   6.447  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -15.583  -3.767   7.880  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -16.266  -1.738   5.749  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -17.383  -2.978   6.304  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -17.007  -2.016   8.643  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -16.288  -0.631   7.817  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -18.904  -1.531   6.792  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -18.910  -0.843   8.415  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -17.521   0.719   6.412  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -20.548   0.165   8.089  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -21.165   1.746   7.749  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -18.340   2.799   5.971  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -19.913   3.242   6.546  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1     -13.668  14.670   0.715  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.333  13.218   0.689  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.354  12.673  -0.740  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.287  11.970  -1.134  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.343  12.459   1.562  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.337  12.873   3.017  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.124  13.929   3.462  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -13.548  12.208   3.947  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.124  14.311   4.790  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.544  12.581   5.278  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.333  13.633   5.693  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.330  14.009   7.017  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.118  15.137  -0.033  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.342  13.090   1.099  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.337  12.626   1.175  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.120  11.402   1.516  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.744  14.457   2.752  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -12.931  11.384   3.618  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -15.742  15.134   5.115  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -12.923  12.052   5.985  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -13.892  14.858   7.111  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.321  13.009  -1.515  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.223  12.558  -2.901  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.793  12.133  -3.245  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.154  12.713  -4.127  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.695  13.663  -3.854  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -14.204  13.861  -3.864  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.919  12.698  -4.537  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.317  13.037  -5.966  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -15.525  11.815  -6.792  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.610  13.576  -1.146  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.872  11.702  -3.014  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.235  14.595  -3.561  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.381  13.416  -4.857  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.554  13.943  -2.845  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.434  14.771  -4.398  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.260  11.842  -4.552  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -15.808  12.460  -3.972  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -16.235  13.606  -5.944  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.535  13.635  -6.411  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -16.243  11.204  -6.354  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -14.635  11.282  -6.872  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.843  12.080  -7.746  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.301  11.113  -2.543  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.953  10.599  -2.771  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.883   9.112  -2.429  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.006   8.727  -1.264  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.932  11.386  -1.940  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.560  11.444  -2.560  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.629  10.453  -2.304  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.204  12.492  -3.394  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.368  10.499  -2.864  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.944  12.546  -3.960  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.024  11.548  -3.695  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.861  10.691  -1.856  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.725  10.725  -3.819  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.283  12.400  -1.819  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.838  10.926  -0.968  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.896   9.636  -1.658  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.921  13.272  -3.602  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.650   9.715  -2.652  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.678  13.368  -4.608  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.039  11.590  -4.136  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.696   8.281  -3.455  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.618   6.840  -3.276  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.222   6.311  -3.598  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.537   6.833  -4.481  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.662   6.141  -4.135  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.614   8.646  -4.354  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.839   6.632  -2.247  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.607   5.075  -3.972  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.474   6.356  -5.177  1.00  0.00           H  
ATOM     73  HB3 ALA A   4     -10.646   6.497  -3.866  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.807   5.273  -2.871  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.494   4.665  -3.066  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.380   4.029  -4.449  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.383   3.644  -5.052  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.236   3.602  -1.995  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.506   4.171  -0.302  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.400   4.907  -2.181  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.750   5.442  -2.975  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.896   2.765  -2.167  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.213   3.267  -2.071  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.117   3.563   0.122  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.144   3.897  -4.968  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.896   3.288  -6.279  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.326   1.819  -6.325  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.560   1.268  -7.402  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.375   3.402  -6.457  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.937   4.422  -5.462  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.895   4.317  -4.314  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.395   3.831  -7.068  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.916   2.443  -6.265  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.152   3.716  -7.466  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.931   4.207  -5.132  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.985   5.407  -5.902  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.559   3.574  -3.606  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.015   5.276  -3.832  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.419   1.188  -5.149  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.811  -0.214  -5.053  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.287  -0.370  -4.670  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.022  -1.102  -5.335  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.921  -0.941  -4.039  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -4.291  -2.402  -3.826  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -4.057  -3.251  -5.061  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.927  -3.754  -5.231  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -5.005  -3.413  -5.859  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.212   1.678  -4.325  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.662  -0.661  -6.024  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.899  -0.900  -4.384  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -3.990  -0.433  -3.090  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -3.693  -2.796  -3.019  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -5.337  -2.460  -3.559  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.719   0.302  -3.594  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.111   0.199  -3.148  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.936   1.430  -3.480  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.415   2.512  -3.753  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.208  -0.079  -1.645  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.677   1.286  -0.580  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.092   0.865  -3.092  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.554  -0.636  -3.667  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.231  -0.294  -1.399  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.617  -0.938  -1.414  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.426   0.917   0.271  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.261   1.244  -3.445  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.241   2.288  -3.727  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.598   3.137  -2.499  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.409   4.060  -2.599  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.450   1.473  -4.181  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.369   0.205  -3.392  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.903  -0.040  -3.118  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.914   2.928  -4.530  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.357   2.018  -3.963  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.383   1.281  -5.241  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.907   0.318  -2.462  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.782  -0.610  -3.966  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.738  -0.289  -2.080  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.520  -0.827  -3.749  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.002   2.814  -1.343  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.270   3.541  -0.100  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.102   5.046  -0.282  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.055   5.516  -0.730  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.342   3.052   1.017  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.813   1.769   1.684  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.273   1.642   3.101  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.210   2.278   4.117  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -11.058   1.676   5.472  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.375   2.066  -1.322  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.291   3.339   0.184  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.360   2.879   0.603  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.274   3.823   1.772  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.892   1.768   1.720  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.470   0.926   1.101  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -10.159   0.594   3.339  1.00  0.00           H  
ATOM    155  HD3 LYS A  10      -9.311   2.132   3.154  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -10.991   3.334   4.176  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -12.228   2.141   3.784  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -11.531   2.271   6.182  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -10.051   1.597   5.718  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -11.484   0.727   5.491  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.143   5.793   0.078  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.123   7.249  -0.034  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.733   7.884   1.300  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.465   7.782   2.287  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.487   7.777  -0.498  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.649   7.374   0.402  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.733   6.644  -0.376  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.788   7.549  -0.831  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.999   7.148  -1.228  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -18.316   5.856  -1.237  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.897   8.046  -1.621  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.944   5.352   0.431  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.378   7.512  -0.771  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.447   8.856  -0.532  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.684   7.403  -1.492  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.280   6.724   1.180  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.072   8.264   0.844  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.284   6.169  -1.237  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.168   5.890   0.263  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.587   8.510  -0.840  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.647   5.173  -0.944  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -19.225   5.565  -1.537  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -18.668   9.019  -1.618  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -19.805   7.748  -1.919  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.574   8.539   1.321  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.080   9.195   2.530  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.451  10.680   2.520  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.206  11.133   1.657  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.556   9.043   2.647  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.050   7.618   2.663  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.344   6.736   1.630  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.258   7.168   3.708  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.860   5.439   1.644  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.769   5.874   3.725  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.071   5.007   2.692  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.039   8.584   0.500  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.549   8.723   3.380  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.093   9.547   1.815  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.231   9.516   3.563  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.958   7.068   0.808  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.020   7.841   4.520  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.098   4.765   0.835  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.152   5.541   4.547  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.684   3.993   2.701  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.913  11.435   3.480  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.185  12.868   3.577  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.135  13.685   2.820  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.468  14.671   2.161  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.221  13.304   5.045  1.00  0.00           C  
ATOM    210  CG  MET A  13     -10.848  14.673   5.260  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.013  15.092   7.006  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.534  16.802   6.897  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.317  11.018   4.137  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.152  13.052   3.134  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.788  12.579   5.610  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.211  13.332   5.424  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.228  15.418   4.785  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.828  14.680   4.808  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.361  16.882   6.206  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -10.711  17.408   6.547  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.844  17.147   7.872  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.869  13.273   2.924  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.772  13.973   2.255  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.800  12.989   1.611  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.746  11.821   1.989  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.020  14.856   3.255  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.809  16.075   3.710  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.270  15.936   5.153  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.633  17.227   5.741  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -7.997  17.393   7.014  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -8.057  16.354   7.844  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -8.304  18.607   7.460  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.667  12.481   3.468  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.196  14.598   1.483  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.776  14.266   4.126  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.104  15.198   2.797  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.179  16.949   3.627  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.674  16.190   3.074  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.130  15.284   5.181  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.470  15.500   5.733  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -7.605  18.012   5.155  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -7.829  15.438   7.518  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -8.329  16.491   8.797  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -8.265  19.392   6.842  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -8.578  18.736   8.414  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.026  13.477   0.639  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.043  12.650  -0.058  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.064  12.010   0.927  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.711  10.837   0.788  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.280  13.491  -1.083  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.623  14.585  -0.466  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.112  14.420   0.389  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.578  11.866  -0.573  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.543  12.875  -1.570  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -3.972  13.872  -1.820  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.159  15.376  -0.557  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.633  12.788   1.925  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.697  12.298   2.941  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.310  11.156   3.752  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.607  10.220   4.137  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.253  13.431   3.876  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.372  14.399   4.220  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.618  15.331   3.426  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.003  14.224   5.283  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.956  13.712   1.980  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.829  11.918   2.423  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.881  13.003   4.795  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.456  13.984   3.399  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.626  11.227   3.996  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.328  10.182   4.745  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.101   8.814   4.095  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.065   7.791   4.781  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.830  10.478   4.818  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.192  11.544   5.808  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.470  11.714   6.296  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.436  12.497   6.402  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.484  12.725   7.145  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.263  13.217   7.229  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.136  11.991   3.654  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.923  10.163   5.746  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.173  10.800   3.848  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.354   9.576   5.096  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.252  11.174   6.054  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.378  12.659   6.257  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.349  13.086   7.684  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.016  14.037   7.704  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.926   8.815   2.770  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.677   7.591   2.022  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.197   7.292   1.998  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.786   6.184   2.284  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.150   7.722   0.585  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.640   7.941   0.398  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.007   9.392   0.666  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.034   7.539  -1.004  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.948   9.665   2.286  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.201   6.779   2.503  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.626   8.550   0.140  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.874   6.821   0.057  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.182   7.322   1.093  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.941   9.624   0.178  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.230  10.035   0.281  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.106   9.546   1.730  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.329   6.502  -1.009  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.187   7.678  -1.661  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.854   8.152  -1.339  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.407   8.297   1.627  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.048   8.157   1.541  1.00  0.00           C  
ATOM    308  C   SER A  19       0.609   7.296   2.680  1.00  0.00           C  
ATOM    309  O   SER A  19       1.499   6.473   2.462  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.716   9.537   1.541  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.129   9.426   1.550  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.818   9.156   1.387  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.263   7.664   0.608  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.418  10.077   0.654  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.403  10.089   2.417  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.452   9.366   0.648  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.071   7.477   3.887  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.508   6.701   5.048  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.171   5.326   5.074  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.421   4.345   5.527  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.201   7.464   6.340  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.823   6.843   7.581  1.00  0.00           C  
ATOM    323  CD  LYS A  20      -0.216   6.123   8.426  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.380   5.608   9.727  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -0.653   4.996  10.609  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.643   8.139   3.999  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.576   6.558   4.968  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.575   8.474   6.245  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.870   7.500   6.479  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.578   6.133   7.277  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.278   7.624   8.174  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -1.017   6.810   8.657  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.607   5.287   7.864  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       1.129   4.865   9.496  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.843   6.434  10.247  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -1.387   5.697  10.840  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -0.216   4.665  11.493  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -1.098   4.186  10.131  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.412   5.265   4.581  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.175   4.016   4.543  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.767   3.138   3.350  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.812   1.920   3.445  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.685   4.326   4.506  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.530   3.308   3.787  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.579   2.628   4.366  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.484   2.889   2.497  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.128   1.838   3.428  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.499   1.961   2.273  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.828   6.084   4.228  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.958   3.477   5.451  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.050   4.393   5.518  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.832   5.279   4.018  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.873   2.706   5.298  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.757   3.195   1.765  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.972   1.187   3.597  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.388   3.749   2.227  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.000   2.982   1.038  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.256   2.158   1.275  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.309   0.995   0.905  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.794   3.861  -0.222  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.178   5.210   0.129  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.112   4.056  -0.959  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.165   5.450  -0.526  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.384   4.730   2.193  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.796   2.298   0.832  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.119   3.333  -0.876  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.848   6.002  -0.184  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.043   5.257   1.193  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.918   4.132  -0.243  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.290   3.215  -1.612  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.066   4.963  -1.544  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.095   5.231  -1.582  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.907   4.807  -0.074  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.453   6.482  -0.391  1.00  0.00           H  
ATOM    375  N   THR A  23       1.266   2.759   1.882  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.518   2.051   2.153  1.00  0.00           C  
ATOM    377  C   THR A  23       2.286   0.727   2.898  1.00  0.00           C  
ATOM    378  O   THR A  23       3.072  -0.207   2.758  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.479   2.949   2.943  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.709   4.168   2.254  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.828   2.311   3.206  1.00  0.00           C  
ATOM    382  H   THR A  23       1.172   3.696   2.146  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.959   1.818   1.198  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.032   3.183   3.899  1.00  0.00           H  
ATOM    385  HG1 THR A  23       4.003   3.982   1.359  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.210   1.885   2.290  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.720   1.532   3.947  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.516   3.060   3.570  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.202   0.648   3.671  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.867  -0.570   4.417  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.244  -1.348   3.708  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.184  -2.575   3.604  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.417  -0.222   5.837  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.714   0.797   5.888  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.062   0.117   6.086  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.465   1.836   6.970  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.607   1.422   3.736  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.749  -1.187   4.465  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.090  -1.129   6.326  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.262   0.178   6.376  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.741   1.301   4.939  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.407   0.284   7.095  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.960  -0.945   5.910  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.777   0.530   5.386  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -1.181   2.639   6.867  1.00  0.00           H  
ATOM    406 HD22 LEU A  24       0.535   2.229   6.868  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.576   1.379   7.942  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.257  -0.623   3.222  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.380  -1.239   2.521  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.924  -1.796   1.172  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.454  -2.803   0.702  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.546  -0.237   2.361  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.011  -0.024   0.953  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.778  -0.928   0.256  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.835   1.038   0.124  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.039  -0.402  -0.944  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.486   0.791  -1.073  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.245   0.348   3.336  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.714  -2.067   3.128  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.390  -0.595   2.927  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.252   0.723   2.756  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.078  -1.804   0.580  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.303   1.951   0.357  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.647  -0.878  -1.701  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.916  -1.161   0.569  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.377  -1.632  -0.698  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.457  -2.890  -0.462  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.631  -3.707  -1.368  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.475  -0.549  -1.365  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.930  -0.906  -2.771  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.224  -1.003  -3.752  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.636   0.047  -4.290  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.716  -2.128  -3.980  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.502  -0.376   1.002  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.208  -1.879  -1.342  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.100   0.364  -1.418  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.354  -0.375  -0.760  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.615  -0.147  -3.119  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.437  -1.859  -2.738  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.959  -3.045   0.772  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.764  -4.213   1.129  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.898  -5.472   1.175  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.097  -6.397   0.385  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.449  -3.998   2.484  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.866  -3.419   2.423  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.006  -2.437   1.266  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.224  -2.754   3.744  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.777  -2.355   1.461  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.520  -4.338   0.369  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.836  -3.330   3.071  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.498  -4.950   2.993  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.801  -1.738   1.481  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       3.078  -1.898   1.138  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       4.236  -2.978   0.361  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.346  -2.274   4.154  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.995  -2.015   3.579  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       4.583  -3.499   4.436  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.064  -5.496   2.100  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.963  -6.639   2.247  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.350  -6.319   1.690  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.842  -7.014   0.800  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.071  -7.047   3.719  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.100  -7.878   4.250  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       1.218  -6.972   4.745  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.366  -8.808   5.361  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.172  -4.725   2.697  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.547  -7.462   1.686  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -1.148  -6.148   4.315  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.976  -7.621   3.846  1.00  0.00           H  
ATOM    470  HG  LEU A  28       0.494  -8.485   3.448  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       0.802  -6.196   5.371  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.718  -6.523   3.900  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       1.927  -7.554   5.315  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.646  -8.225   6.226  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       0.434  -9.484   5.625  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -1.219  -9.377   5.021  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.973  -5.265   2.223  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.297  -4.869   1.772  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.388  -5.279   2.743  1.00  0.00           C  
ATOM    480  O   GLY A  29      -6.290  -6.038   2.384  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.529  -4.752   2.930  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.320  -3.795   1.656  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.492  -5.327   0.813  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.303  -4.776   3.975  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.289  -5.092   5.007  1.00  0.00           C  
ATOM    486  C   GLU A  30      -6.767  -3.823   5.709  1.00  0.00           C  
ATOM    487  O   GLU A  30      -6.016  -3.203   6.467  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.702  -6.065   6.036  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.972  -7.254   5.424  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.668  -7.570   6.134  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.810  -6.666   6.238  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.503  -8.723   6.586  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.558  -4.177   4.196  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -7.135  -5.561   4.524  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -5.005  -5.528   6.663  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -6.504  -6.444   6.652  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -5.613  -8.121   5.479  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.756  -7.034   4.388  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.019  -3.442   5.454  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -8.597  -2.247   6.066  1.00  0.00           C  
ATOM    501  C   GLU A  31      -9.216  -2.575   7.426  1.00  0.00           C  
ATOM    502  O   GLU A  31      -9.569  -3.725   7.695  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.649  -1.622   5.141  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -10.965  -2.387   5.091  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -11.941  -1.803   4.087  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -12.650  -0.837   4.440  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -11.998  -2.312   2.949  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.567  -3.978   4.844  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -7.798  -1.536   6.215  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.856  -0.618   5.479  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -9.247  -1.578   4.139  1.00  0.00           H  
ATOM    512  HG2 GLU A  31     -10.762  -3.412   4.819  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -11.420  -2.360   6.071  1.00  0.00           H  
ATOM    514  N   ARG A  32      -9.343  -1.557   8.277  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -9.920  -1.734   9.608  1.00  0.00           C  
ATOM    516  C   ARG A  32     -11.379  -2.178   9.517  1.00  0.00           C  
ATOM    517  O   ARG A  32     -11.746  -3.234  10.034  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -9.815  -0.437  10.418  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -8.887  -0.541  11.619  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -7.855   0.577  11.630  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -7.398   0.893  12.985  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -6.408   1.746  13.260  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -5.761   2.373  12.279  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -6.062   1.973  14.524  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.042  -0.664   8.002  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -9.355  -2.506  10.111  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -9.447   0.348   9.773  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -10.798  -0.166  10.774  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -9.476  -0.480  12.523  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -8.374  -1.492  11.585  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -7.006   0.270  11.038  1.00  0.00           H  
ATOM    532  HD3 ARG A  32      -8.296   1.461  11.194  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -7.853   0.447  13.730  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -6.014   2.208  11.326  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -5.022   3.010  12.496  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -6.543   1.506  15.266  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -5.320   2.612  14.733  1.00  0.00           H  
ATOM    538  N   ARG A  33     -12.204  -1.367   8.852  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -13.623  -1.676   8.687  1.00  0.00           C  
ATOM    540  C   ARG A  33     -14.136  -1.180   7.335  1.00  0.00           C  
ATOM    541  O   ARG A  33     -14.012   0.033   7.060  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -14.442  -1.050   9.823  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -14.173  -1.675  11.184  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -15.085  -1.100  12.257  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -14.374  -0.861  13.514  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -14.042  -1.822  14.384  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -14.352  -3.094  14.140  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -13.396  -1.508  15.502  1.00  0.00           N  
ATOM    549  H   ARG A  33     -11.848  -0.541   8.460  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -13.734  -2.749   8.726  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -14.208   0.003   9.883  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -15.492  -1.164   9.599  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -14.340  -2.740  11.119  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -13.145  -1.487  11.458  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.490  -0.163  11.902  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -15.891  -1.794  12.436  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -14.130   0.065  13.724  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -14.836  -3.342  13.301  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -14.098  -3.804  14.796  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -13.159  -0.556  15.693  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -13.147  -2.225  16.154  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1     -14.487  13.628   1.436  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.477  12.677   0.893  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.313  12.840  -0.618  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.295  12.808  -1.365  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -13.901  11.240   1.235  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.345  10.917   0.901  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.698  10.439  -0.355  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.350  11.089   1.845  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.013  10.143  -0.662  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.667  10.794   1.546  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.992  10.322   0.292  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.302  10.026  -0.010  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.683  13.357   2.421  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.530  12.886   1.368  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.276  10.550   0.687  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.761  11.076   2.294  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -14.929  10.300  -1.100  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.093  11.459   2.826  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -17.268   9.772  -1.644  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -18.433  10.935   2.293  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.475   9.100   0.176  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.068  13.021  -1.060  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.772  13.194  -2.483  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.376  12.664  -2.828  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.601  13.330  -3.519  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -11.888  14.674  -2.869  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.322  15.169  -2.973  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.385  16.591  -3.510  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.802  17.143  -3.466  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -15.597  16.739  -4.660  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.330  13.041  -0.415  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.504  12.629  -3.042  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -11.378  15.268  -2.125  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.409  14.824  -3.826  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.871  14.521  -3.638  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -13.773  15.146  -1.991  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -12.746  17.221  -2.910  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -13.038  16.594  -4.533  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.293  16.773  -2.577  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.753  18.221  -3.425  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -16.553  17.145  -4.606  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -15.674  15.703  -4.705  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.136  17.080  -5.528  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.060  11.461  -2.343  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.760  10.844  -2.602  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.799   9.346  -2.307  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.035   8.935  -1.170  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.676  11.521  -1.756  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.327  11.572  -2.421  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.000  12.612  -3.275  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.385  10.584  -2.186  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.760  12.663  -3.882  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.144  10.629  -2.788  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.829  11.670  -3.638  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.718  10.976  -1.799  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.529  10.988  -3.647  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -7.976  12.535  -1.543  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.568  10.982  -0.826  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.724  13.389  -3.467  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.628   9.773  -1.524  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.517  13.480  -4.543  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.419   9.849  -2.592  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.859  11.709  -4.112  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.568   8.534  -3.341  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.577   7.085  -3.200  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.226   6.481  -3.578  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.566   6.945  -4.509  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.686   6.477  -4.046  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.388   8.918  -4.216  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.781   6.863  -2.171  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.681   5.403  -3.927  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.526   6.726  -5.084  1.00  0.00           H  
ATOM     73  HB3 ALA A   4     -10.640   6.870  -3.725  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.818   5.443  -2.841  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.544   4.772  -3.089  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.524   4.116  -4.468  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.567   3.728  -4.996  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.284   3.706  -2.020  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.468   4.291  -0.320  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.387   5.124  -2.110  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.762   5.514  -3.041  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.978   2.891  -2.160  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.276   3.334  -2.132  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.954   3.626   0.172  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.326   3.968  -5.064  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.175   3.336  -6.380  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.450   1.828  -6.337  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.624   1.195  -7.379  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.710   3.606  -6.736  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.022   3.761  -5.425  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.027   4.387  -4.498  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.818   3.796  -7.114  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.313   2.772  -7.297  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.641   4.508  -7.326  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.720   2.792  -5.052  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.162   4.405  -5.535  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.903   4.008  -3.495  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.932   5.463  -4.510  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.484   1.261  -5.125  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.734  -0.166  -4.947  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.182  -0.433  -4.526  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.856  -1.273  -5.125  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.771  -0.743  -3.906  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.407  -1.110  -4.471  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.117  -2.597  -4.377  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.586  -3.351  -5.255  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.417  -3.006  -3.426  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.336   1.815  -4.332  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.555  -0.652  -5.894  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.625  -0.013  -3.124  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.212  -1.631  -3.478  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.372  -0.819  -5.511  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.647  -0.574  -3.923  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.657   0.276  -3.493  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.027   0.086  -3.008  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.953   1.222  -3.408  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.522   2.312  -3.784  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.068  -0.086  -1.487  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.617   1.389  -0.538  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.076   0.928  -3.049  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.408  -0.816  -3.456  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.066  -0.356  -1.198  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.409  -0.880  -1.211  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -8.002   2.153  -0.975  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.258   0.946  -3.312  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.318   1.894  -3.642  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.687   2.823  -2.477  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.543   3.698  -2.626  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.485   0.966  -3.973  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.286  -0.222  -3.087  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.796  -0.348  -2.862  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.065   2.481  -4.511  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.419   1.466  -3.761  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.446   0.690  -5.015  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.792  -0.066  -2.146  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.665  -1.108  -3.573  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.575  -0.506  -1.817  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.387  -1.155  -3.450  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.048   2.625  -1.317  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.320   3.435  -0.132  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.096   4.920  -0.400  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.056   5.321  -0.925  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.441   2.986   1.040  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.132   2.019   1.989  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.066   0.586   1.476  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -12.319   0.210   0.700  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -13.479  -0.047   1.599  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.384   1.912  -1.254  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.355   3.287   0.136  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.558   2.505   0.649  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.143   3.858   1.605  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -10.647   2.066   2.952  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -12.168   2.308   2.090  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -10.210   0.486   0.827  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -10.962  -0.082   2.319  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.569   1.019   0.029  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -12.116  -0.682   0.125  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -14.274  -0.437   1.054  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.785   0.838   2.051  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.214  -0.728   2.341  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.083   5.726  -0.020  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.016   7.174  -0.198  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.666   7.858   1.122  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.404   7.750   2.104  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.343   7.717  -0.742  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.571   7.243   0.026  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.390   6.252  -0.787  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.224   6.915  -1.791  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.175   6.299  -2.498  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.415   5.002  -2.324  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.886   6.986  -3.386  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.876   5.334   0.398  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.233   7.381  -0.913  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.318   8.797  -0.702  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.447   7.409  -1.772  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.252   6.766   0.940  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.188   8.097   0.261  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -14.716   5.572  -1.287  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.026   5.695  -0.114  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.068   7.871  -1.947  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.882   4.477  -1.660  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.130   4.550  -2.858  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.709   7.961  -3.524  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.599   6.527  -3.918  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.535   8.559   1.137  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.076   9.261   2.333  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.395  10.754   2.236  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.907  11.223   1.218  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.568   9.076   2.536  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.091   7.642   2.579  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.345   6.764   1.531  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.363   7.179   3.664  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.885   5.461   1.572  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.898   5.878   3.707  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.160   5.017   2.660  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.992   8.605   0.321  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.600   8.848   3.184  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.051   9.570   1.732  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.285   9.544   3.469  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.909   7.106   0.677  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.159   7.848   4.487  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.091   4.790   0.751  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.332   5.535   4.560  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.792   3.997   2.690  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.088  11.494   3.300  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.343  12.934   3.340  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.213  13.735   2.683  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.472  14.738   2.017  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.532  13.396   4.789  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.368  14.658   4.923  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.776  14.447   6.029  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.967  14.509   7.626  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.681  11.062   4.081  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.256  13.119   2.796  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -11.019  12.607   5.344  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.562  13.583   5.225  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.742  15.448   5.311  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.734  14.939   3.947  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.710  14.452   8.408  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -11.421  15.436   7.717  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.284  13.678   7.716  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.965  13.299   2.882  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.809  13.997   2.312  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.820  13.020   1.682  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.805  11.838   2.017  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.101  14.818   3.393  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.918  15.995   3.906  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.694  15.630   5.163  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.520  16.620   6.228  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -6.408  16.748   6.960  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -5.362  15.952   6.751  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -6.345  17.677   7.909  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.818  12.498   3.428  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.168  14.664   1.542  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.877  14.172   4.230  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.175  15.200   2.990  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.250  16.813   4.131  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.615  16.298   3.139  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.742  15.565   4.916  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -7.349  14.670   5.518  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -8.271  17.222   6.408  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -5.400  15.248   6.041  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -4.535  16.057   7.303  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -7.128  18.279   8.073  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -5.516  17.777   8.458  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.990  13.534   0.774  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.983  12.721   0.088  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.050  12.032   1.085  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.708  10.862   0.914  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.162  13.586  -0.874  1.00  0.00           C  
ATOM    251  OG  SER A  15      -3.994  14.469  -1.608  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.054  14.489   0.559  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.502  11.962  -0.478  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.451  14.171  -0.311  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.635  12.947  -1.567  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.486  14.874  -2.315  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.644  12.765   2.126  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.750  12.219   3.151  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.403  11.057   3.900  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.717  10.112   4.297  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.312  13.306   4.142  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.451  14.211   4.583  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.780  15.159   3.839  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.009  13.973   5.674  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.953  13.692   2.206  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.874  11.844   2.644  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.898  12.833   5.020  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.550  13.914   3.677  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.729  11.117   4.074  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.462  10.049   4.759  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.199   8.699   4.087  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.231   7.654   4.738  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.969  10.338   4.762  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.389  11.383   5.751  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.697  11.556   6.151  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.669  12.314   6.420  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.762  12.546   7.022  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.545  13.023   7.203  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.225  11.888   3.726  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.110  10.005   5.779  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.266  10.674   3.782  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.500   9.427   4.997  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.464  11.028   5.844  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.602  12.470   6.348  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.660  12.907   7.502  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.293  13.683   7.882  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.923   8.737   2.778  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.637   7.531   2.011  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.147   7.277   1.956  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.701   6.182   2.234  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.145   7.656   0.582  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.624   7.970   0.432  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.901   9.424   0.763  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.071   7.650  -0.977  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.901   9.602   2.321  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.124   6.696   2.491  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.582   8.437   0.098  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.945   6.726   0.072  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.188   7.355   1.113  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -5.067  10.032   0.448  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.038   9.529   1.830  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.794   9.746   0.251  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.208   7.626  -1.626  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.757   8.410  -1.318  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.561   6.690  -0.988  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.388   8.299   1.566  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.070   8.192   1.447  1.00  0.00           C  
ATOM    308  C   SER A  19       0.680   7.327   2.557  1.00  0.00           C  
ATOM    309  O   SER A  19       1.568   6.514   2.295  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.706   9.587   1.448  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.122   9.509   1.491  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.824   9.147   1.332  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.274   7.714   0.502  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.417  10.111   0.549  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.361  10.141   2.312  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.468   9.472   0.597  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.193   7.492   3.786  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.687   6.705   4.914  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.009   5.341   4.972  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.591   4.350   5.388  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.472   7.464   6.227  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.380   7.002   7.356  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.702   5.958   8.230  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.098   6.581   9.480  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       1.090   6.688  10.586  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.523   8.144   3.935  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.746   6.546   4.768  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.656   8.514   6.055  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.553   7.334   6.542  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       2.276   6.572   6.932  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.643   7.854   7.965  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -0.084   5.482   7.664  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       1.432   5.219   8.525  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -0.264   7.569   9.236  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -0.730   5.968   9.808  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       1.887   7.288  10.295  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       1.452   5.746  10.834  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       0.643   7.106  11.427  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.274   5.302   4.544  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.059   4.067   4.537  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.711   3.175   3.336  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.810   1.961   3.428  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.564   4.402   4.550  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.443   3.413   3.833  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.468   2.713   4.432  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.447   3.035   2.532  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.052   1.952   3.492  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.470   2.112   2.317  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.694   6.128   4.218  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.821   3.528   5.441  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.901   4.455   5.574  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.709   5.367   4.085  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.726   2.761   5.376  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.750   3.365   1.782  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.889   1.295   3.672  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.325   3.771   2.207  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.995   2.991   1.009  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.226   2.112   1.221  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.199   0.933   0.888  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.788   3.862  -0.254  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.121   5.189   0.088  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.115   4.102  -0.961  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.186   5.415  -0.643  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.276   4.751   2.173  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.824   2.340   0.824  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.145   3.318  -0.925  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.788   6.003  -0.166  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.080   5.210   1.142  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.891   4.267  -0.227  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.366   3.238  -1.559  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.033   4.969  -1.599  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.041   5.242  -1.699  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.932   4.732  -0.265  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.516   6.431  -0.487  1.00  0.00           H  
ATOM    375  N   THR A  23       1.290   2.681   1.769  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.520   1.925   2.017  1.00  0.00           C  
ATOM    377  C   THR A  23       2.257   0.641   2.816  1.00  0.00           C  
ATOM    378  O   THR A  23       2.990  -0.339   2.674  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.550   2.802   2.738  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.865   3.945   1.961  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.850   2.087   3.040  1.00  0.00           C  
ATOM    382  H   THR A  23       1.252   3.629   2.007  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.914   1.639   1.055  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.129   3.137   3.677  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.335   4.689   2.256  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.598   2.806   3.336  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.185   1.560   2.158  1.00  0.00           H  
ATOM    388 HG23 THR A  23       4.694   1.380   3.842  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.210   0.643   3.640  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.853  -0.533   4.443  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.298  -1.302   3.797  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.284  -2.532   3.763  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.445  -0.117   5.855  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.670   0.921   5.886  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.028   0.273   6.123  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.388   1.991   6.929  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.657   1.448   3.706  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.716  -1.175   4.498  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.116  -0.996   6.391  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.308   0.293   6.356  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.700   1.390   4.919  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.358   0.482   7.129  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.949  -0.795   5.982  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.744   0.678   5.417  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.584   2.425   6.745  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.404   1.548   7.913  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.143   2.760   6.867  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.295  -0.569   3.290  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.449  -1.187   2.652  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.043  -1.860   1.345  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.642  -2.861   0.952  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.589  -0.168   2.446  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.002   0.051   1.023  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.690  -0.876   0.275  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.846   1.139   0.224  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.928  -0.337  -0.924  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.433   0.885  -1.005  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.253   0.407   3.349  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.797  -1.959   3.323  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.454  -0.516   2.980  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.298   0.788   2.853  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.957  -1.772   0.569  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.376   2.072   0.499  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.481  -0.827  -1.714  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.996  -1.343   0.695  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.509  -1.958  -0.530  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.149  -3.299  -0.193  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.326  -4.148  -1.067  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.476  -1.040  -1.270  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.825  -0.886  -0.581  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.675   0.214  -1.192  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.217   1.377  -1.218  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.798  -0.089  -1.645  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.522  -0.560   1.066  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.363  -2.144  -1.165  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.648  -1.442  -2.257  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.031  -0.060  -1.365  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.660  -0.655   0.460  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       2.361  -1.820  -0.660  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.492  -3.486   1.095  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.110  -4.730   1.551  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.057  -5.695   2.097  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.014  -6.864   1.709  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.158  -4.444   2.632  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.554  -4.105   2.108  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.524  -2.810   1.312  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.548  -4.012   3.256  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.315  -2.767   1.758  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.597  -5.190   0.704  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.809  -3.616   3.231  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.238  -5.315   3.266  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.368  -2.196   1.587  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       2.607  -2.278   1.526  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       3.571  -3.035   0.257  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.649  -4.982   3.723  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.191  -3.299   3.985  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       5.508  -3.694   2.878  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.788  -5.196   3.003  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.842  -6.007   3.614  1.00  0.00           C  
ATOM    460  C   LEU A  28      -3.150  -5.909   2.823  1.00  0.00           C  
ATOM    461  O   LEU A  28      -3.181  -5.359   1.721  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -2.068  -5.565   5.066  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.807  -5.487   5.930  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -1.089  -4.735   7.221  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.276  -6.883   6.228  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.697  -4.258   3.271  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.511  -7.035   3.610  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -2.531  -4.589   5.053  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -2.750  -6.261   5.529  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.042  -4.947   5.390  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -1.395  -3.725   6.989  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -0.196  -4.710   7.827  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -1.878  -5.234   7.764  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.002  -7.369   5.304  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -1.041  -7.461   6.726  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.591  -6.810   6.867  1.00  0.00           H  
ATOM    477  N   GLY A  29      -4.229  -6.449   3.396  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -5.525  -6.416   2.737  1.00  0.00           C  
ATOM    479  C   GLY A  29      -6.631  -6.982   3.610  1.00  0.00           C  
ATOM    480  O   GLY A  29      -7.006  -8.146   3.465  1.00  0.00           O  
ATOM    481  H   GLY A  29      -4.142  -6.876   4.273  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -5.764  -5.392   2.488  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -5.468  -6.992   1.826  1.00  0.00           H  
ATOM    484  N   GLU A  30      -7.148  -6.157   4.521  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -8.214  -6.579   5.429  1.00  0.00           C  
ATOM    486  C   GLU A  30      -9.557  -5.978   5.019  1.00  0.00           C  
ATOM    487  O   GLU A  30      -9.639  -4.796   4.674  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -7.877  -6.172   6.868  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -6.793  -7.028   7.510  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.408  -6.737   6.958  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -4.850  -5.668   7.284  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -4.881  -7.580   6.200  1.00  0.00           O  
ATOM    493  H   GLU A  30      -6.802  -5.241   4.588  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -8.286  -7.656   5.378  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -7.541  -5.146   6.870  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -8.771  -6.250   7.470  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -6.786  -6.838   8.573  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -7.024  -8.069   7.334  1.00  0.00           H  
ATOM    499  N   GLU A  31     -10.607  -6.800   5.060  1.00  0.00           N  
ATOM    500  CA  GLU A  31     -11.952  -6.355   4.695  1.00  0.00           C  
ATOM    501  C   GLU A  31     -12.823  -6.164   5.939  1.00  0.00           C  
ATOM    502  O   GLU A  31     -13.876  -6.793   6.078  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -12.603  -7.363   3.741  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -11.964  -7.400   2.362  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -12.435  -8.580   1.533  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -11.801  -9.653   1.613  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -13.440  -8.432   0.807  1.00  0.00           O  
ATOM    508  H   GLU A  31     -10.474  -7.728   5.344  1.00  0.00           H  
ATOM    509  HA  GLU A  31     -11.860  -5.406   4.189  1.00  0.00           H  
ATOM    510  HB2 GLU A  31     -12.531  -8.350   4.174  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -13.646  -7.107   3.623  1.00  0.00           H  
ATOM    512  HG2 GLU A  31     -12.214  -6.490   1.838  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -10.891  -7.465   2.477  1.00  0.00           H  
ATOM    514  N   ARG A  32     -12.376  -5.290   6.841  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -13.111  -5.011   8.074  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.811  -3.654   7.996  1.00  0.00           C  
ATOM    517  O   ARG A  32     -15.023  -3.562   8.199  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -12.168  -5.050   9.281  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -12.875  -5.335  10.597  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -11.881  -5.600  11.718  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -12.525  -6.177  12.899  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -13.179  -5.465  13.821  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -13.281  -4.142  13.710  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -13.731  -6.080  14.862  1.00  0.00           N  
ATOM    525  H   ARG A  32     -11.532  -4.819   6.674  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -13.861  -5.779   8.191  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -11.428  -5.819   9.120  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -11.669  -4.095   9.366  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -13.481  -4.482  10.862  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -13.506  -6.204  10.475  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -11.129  -6.287  11.360  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -11.412  -4.667  11.995  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -12.468  -7.150  13.011  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -12.869  -3.670  12.932  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -13.772  -3.618  14.407  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -13.659  -7.074  14.953  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -14.221  -5.550  15.555  1.00  0.00           H  
ATOM    538  N   ARG A  33     -13.038  -2.606   7.703  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -13.582  -1.252   7.599  1.00  0.00           C  
ATOM    540  C   ARG A  33     -12.926  -0.486   6.450  1.00  0.00           C  
ATOM    541  O   ARG A  33     -11.677  -0.429   6.408  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -13.384  -0.496   8.917  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -14.676   0.043   9.509  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -14.448   0.669  10.877  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -14.163   2.101  10.786  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -15.100   3.046  10.663  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -16.389   2.719  10.610  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -14.743   4.324  10.593  1.00  0.00           N  
ATOM    549  H   ARG A  33     -12.079  -2.746   7.554  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -14.639  -1.336   7.399  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -12.935  -1.164   9.638  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -12.716   0.335   8.747  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -15.080   0.793   8.845  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -15.381  -0.770   9.608  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.334   0.526  11.477  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -13.612   0.174  11.350  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -13.223   2.375  10.821  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -16.668   1.761  10.663  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -17.083   3.435  10.517  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -13.776   4.577  10.632  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -15.441   5.034  10.499  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1     -13.593  13.759   1.802  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.216  12.471   1.154  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.072  12.640  -0.357  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.061  12.602  -1.093  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.287  11.419   1.471  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.598  11.286   2.946  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.766  10.563   3.791  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.726  11.887   3.493  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.049  10.442   5.138  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.015  11.771   4.839  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.173  11.048   5.657  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -15.457  10.931   6.999  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.590  13.950   1.577  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.271  12.149   1.562  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.202  11.683   0.962  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.949  10.456   1.115  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -12.885  10.089   3.382  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.384  12.453   2.848  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.389   9.877   5.780  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -16.896  12.246   5.244  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -16.126  10.254   7.127  1.00  0.00           H  
ATOM     22  N   LYS A   2     -11.833  12.830  -0.815  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.561  13.009  -2.239  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.188  12.443  -2.618  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.409  13.091  -3.321  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -11.647  14.496  -2.609  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.562  14.777  -3.791  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -11.860  14.521  -5.117  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -12.823  13.978  -6.162  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.107  13.348  -7.306  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.087  12.855  -0.178  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.318  12.470  -2.787  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.017  15.045  -1.757  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -10.658  14.854  -2.853  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.428  14.137  -3.723  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -12.873  15.812  -3.753  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -11.441  15.449  -5.476  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.069  13.801  -4.961  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -13.460  13.240  -5.698  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -13.428  14.793  -6.532  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -11.481  14.042  -7.764  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -12.791  12.999  -8.007  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -11.533  12.547  -6.971  1.00  0.00           H  
ATOM     44  N   PHE A   3      -9.899  11.226  -2.154  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.625  10.575  -2.451  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.750   9.058  -2.337  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.111   8.537  -1.281  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.530  11.086  -1.508  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.244  11.416  -2.211  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.097  12.617  -2.886  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.184  10.525  -2.199  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.917  12.920  -3.537  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.001  10.822  -2.847  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.867  12.022  -3.518  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.558  10.754  -1.602  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.356  10.824  -3.467  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -7.878  11.981  -1.015  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.321  10.330  -0.765  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.915  13.321  -2.900  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.287   9.589  -1.676  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.816  13.861  -4.057  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.183  10.115  -2.829  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.945  12.258  -4.027  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.450   8.355  -3.429  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.530   6.903  -3.454  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.184   6.277  -3.806  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.470   6.765  -4.684  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.601   6.444  -4.431  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.170   8.823  -4.234  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.814   6.582  -2.472  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.658   5.365  -4.421  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.352   6.783  -5.425  1.00  0.00           H  
ATOM     73  HB3 ALA A   4     -10.556   6.856  -4.138  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.846   5.191  -3.109  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.586   4.487  -3.336  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.530   3.889  -4.740  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.562   3.559  -5.328  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.403   3.374  -2.302  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.579   3.916  -0.589  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.460   4.856  -2.422  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.784   5.201  -3.227  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.141   2.604  -2.478  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.416   2.949  -2.413  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.253   3.373  -0.173  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.312   3.730  -5.295  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.123   3.155  -6.633  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.485   1.667  -6.691  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.652   1.108  -7.776  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.627   3.353  -6.898  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.006   3.433  -5.547  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.028   4.087  -4.660  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.696   3.690  -7.376  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.243   2.513  -7.460  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.475   4.265  -7.456  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.778   2.441  -5.188  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.109   4.033  -5.590  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.967   3.689  -3.659  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.889   5.158  -4.650  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.600   1.029  -5.519  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.936  -0.389  -5.446  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.372  -0.605  -4.963  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.144  -1.315  -5.610  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.957  -1.117  -4.521  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.751  -2.582  -4.877  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -3.101  -2.769  -6.236  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.856  -2.702  -6.314  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -3.837  -2.982  -7.222  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.453   1.524  -4.687  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.843  -0.799  -6.441  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.999  -0.620  -4.567  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.329  -1.065  -3.509  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -3.120  -3.035  -4.128  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -4.711  -3.075  -4.883  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.725  -0.003  -3.822  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.071  -0.154  -3.268  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.938   1.073  -3.498  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.463   2.148  -3.869  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.023  -0.476  -1.773  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.612   0.928  -0.709  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.068   0.546  -3.344  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.542  -0.983  -3.773  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -8.983  -0.842  -1.464  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.304  -1.244  -1.608  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.199   0.586   0.086  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.243   0.892  -3.273  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.255   1.932  -3.440  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.411   2.846  -2.215  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.248   3.751  -2.223  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.526   1.115  -3.663  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.317  -0.136  -2.871  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.829  -0.386  -2.838  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.056   2.532  -4.314  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.382   1.669  -3.311  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.637   0.898  -4.715  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.694   0.001  -1.867  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.824  -0.961  -3.350  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.499  -0.629  -1.840  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.554  -1.179  -3.516  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.612   2.606  -1.167  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -10.674   3.409   0.058  1.00  0.00           C  
ATOM    141  C   LYS A  10     -10.575   4.902  -0.253  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.599   5.356  -0.851  1.00  0.00           O  
ATOM    143  CB  LYS A  10      -9.555   3.009   1.023  1.00  0.00           C  
ATOM    144  CG  LYS A  10      -9.728   1.621   1.621  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.345   1.682   3.010  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -10.939   0.342   3.418  1.00  0.00           C  
ATOM    147  NZ  LYS A  10      -9.887  -0.647   3.788  1.00  0.00           N  
ATOM    148  H   LYS A  10      -9.970   1.872  -1.216  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -11.627   3.217   0.528  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -8.614   3.034   0.493  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.522   3.725   1.831  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -10.372   1.039   0.978  1.00  0.00           H  
ATOM    153  HG3 LYS A  10      -8.760   1.146   1.688  1.00  0.00           H  
ATOM    154  HD2 LYS A  10      -9.579   1.956   3.721  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.126   2.428   3.013  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -11.590   0.495   4.266  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -11.513  -0.049   2.591  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10      -9.419  -0.358   4.671  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10      -9.173  -0.711   3.035  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -10.313  -1.586   3.926  1.00  0.00           H  
ATOM    161  N   ARG A  11     -11.594   5.654   0.160  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.632   7.097  -0.071  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.359   7.869   1.220  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.185   7.879   2.137  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -12.986   7.518  -0.661  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.187   6.878   0.022  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.481   7.613  -0.303  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -15.993   8.361   0.848  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.584   7.797   1.908  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -16.739   6.477   1.974  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.022   8.558   2.905  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.340   5.226   0.631  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -10.856   7.334  -0.782  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.083   8.591  -0.578  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.007   7.246  -1.708  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.276   5.855  -0.315  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.031   6.894   1.089  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.297   8.302  -1.112  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.222   6.890  -0.608  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.894   9.336   0.830  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.412   5.894   1.230  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -17.183   6.065   2.770  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -16.910   9.550   2.864  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -17.464   8.137   3.697  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.197   8.520   1.283  1.00  0.00           N  
ATOM    186  CA  PHE A  12      -9.814   9.302   2.459  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.067  10.790   2.217  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.287  11.213   1.081  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.339   9.067   2.820  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -7.920   7.621   2.777  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -7.779   6.961   1.566  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.668   6.921   3.946  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.399   5.636   1.522  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -7.285   5.594   3.907  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.151   4.951   2.692  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.582   8.477   0.517  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.431   8.978   3.284  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -7.713   9.615   2.132  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.163   9.433   3.822  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -7.971   7.495   0.648  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.775   7.423   4.896  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -7.296   5.136   0.571  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -7.092   5.060   4.825  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.850   3.911   2.658  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.040  11.576   3.293  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.276  13.016   3.201  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.031  13.763   2.720  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.136  14.717   1.949  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.718  13.567   4.560  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.344  14.950   4.488  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.376  15.321   5.920  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.900  14.496   5.465  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.862  11.177   4.171  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.069  13.176   2.488  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -11.443  12.890   4.989  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.857  13.618   5.212  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.555  15.685   4.433  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.953  15.010   3.598  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.688  13.473   5.195  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -14.349  15.005   4.625  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -14.583  14.513   6.303  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.858  13.326   3.178  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.600  13.960   2.790  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.704  12.983   2.040  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.733  11.776   2.293  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.864  14.490   4.026  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.690  15.453   4.866  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.285  14.760   6.081  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.741  15.713   7.092  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -6.943  16.282   8.000  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -5.641  16.005   8.027  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -7.450  17.133   8.885  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.837  12.560   3.791  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -6.830  14.787   2.137  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.584  13.654   4.649  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -4.969  15.003   3.706  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.055  16.260   5.198  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.491  15.849   4.259  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.123  14.160   5.763  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.533  14.119   6.517  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -8.694  15.942   7.096  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -5.249  15.367   7.363  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -5.052  16.435   8.712  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -8.426  17.347   8.870  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -6.855  17.560   9.567  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.901  13.514   1.117  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.989  12.691   0.336  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.919  12.068   1.227  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.500  10.939   0.992  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.340  13.514  -0.777  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.301  14.341  -0.278  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.919  14.482   0.965  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.567  11.897  -0.112  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.930  12.843  -1.513  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -4.090  14.139  -1.240  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.451  13.947  -0.484  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.496  12.802   2.261  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.489  12.302   3.198  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.053  11.133   4.006  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.349  10.158   4.270  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.003  13.412   4.139  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.120  14.328   4.612  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.404  15.327   3.916  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.712  14.045   5.675  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.879  13.694   2.401  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.651  11.944   2.617  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.544  12.962   5.007  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.267  14.008   3.622  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.337  11.230   4.369  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.012  10.168   5.116  1.00  0.00           C  
ATOM    271  C   HIS A  17      -3.967   8.867   4.320  1.00  0.00           C  
ATOM    272  O   HIS A  17      -3.772   7.785   4.877  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.471  10.554   5.386  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -5.661  11.389   6.614  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -6.852  11.443   7.308  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -4.809  12.212   7.269  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -6.723  12.263   8.334  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -5.494  12.743   8.334  1.00  0.00           N  
ATOM    279  H   HIS A  17      -3.847  12.025   4.109  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.497  10.032   6.054  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -5.846  11.117   4.544  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.060   9.655   5.496  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -7.669  10.952   7.082  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -3.783  12.415   7.001  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -7.495  12.504   9.052  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.166  13.454   8.922  1.00  0.00           H  
ATOM    287  N   LEU A  18      -4.139   8.998   3.006  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -4.116   7.877   2.091  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.685   7.501   1.752  1.00  0.00           C  
ATOM    290  O   LEU A  18      -2.352   6.322   1.673  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.877   8.281   0.842  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -4.958   7.254  -0.280  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.157   7.572  -1.145  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -3.689   7.260  -1.116  1.00  0.00           C  
ATOM    295  H   LEU A  18      -4.280   9.892   2.631  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.609   7.039   2.558  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -5.878   8.515   1.148  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.422   9.177   0.447  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -5.090   6.268   0.140  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.600   8.498  -0.802  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.879   6.773  -1.073  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -5.840   7.686  -2.171  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -3.245   8.245  -1.087  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -3.932   7.007  -2.137  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -2.992   6.538  -0.721  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.840   8.518   1.573  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.434   8.305   1.264  1.00  0.00           C  
ATOM    308  C   SER A  19       0.222   7.463   2.358  1.00  0.00           C  
ATOM    309  O   SER A  19       1.140   6.685   2.093  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.293   9.648   1.117  1.00  0.00           C  
ATOM    311  OG  SER A  19       1.684   9.461   0.920  1.00  0.00           O  
ATOM    312  H   SER A  19      -2.172   9.435   1.664  1.00  0.00           H  
ATOM    313  HA  SER A  19      -0.383   7.768   0.331  1.00  0.00           H  
ATOM    314  HB2 SER A  19      -0.108  10.178   0.266  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.142  10.239   2.011  1.00  0.00           H  
ATOM    316  HG  SER A  19       1.860   9.309  -0.011  1.00  0.00           H  
ATOM    317  N   LYS A  20      -0.281   7.610   3.584  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.221   6.852   4.720  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.447   5.479   4.775  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.169   4.504   5.211  1.00  0.00           O  
ATOM    321  CB  LYS A  20      -0.032   7.615   6.023  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.950   7.271   7.133  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.280   7.295   8.499  1.00  0.00           C  
ATOM    324  CE  LYS A  20      -0.071   5.894   8.978  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -1.318   5.380   8.346  1.00  0.00           N  
ATOM    326  H   LYS A  20      -1.024   8.234   3.725  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.285   6.719   4.588  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.039   8.674   5.826  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -1.029   7.388   6.370  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.346   6.282   6.956  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.754   7.990   7.123  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       0.955   7.748   9.209  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.625   7.883   8.435  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       0.745   5.229   8.735  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -0.205   5.919  10.050  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -1.148   5.165   7.342  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -2.074   6.091   8.412  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -1.631   4.512   8.826  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.709   5.403   4.327  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.441   4.138   4.330  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.979   3.227   3.188  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.972   2.013   3.333  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.955   4.392   4.248  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.732   3.301   3.565  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.704   2.540   4.177  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.674   2.869   2.283  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.197   1.691   3.263  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.605   1.852   2.093  1.00  0.00           N  
ATOM    349  H   HIS A  21      -2.158   6.214   3.983  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -2.225   3.644   5.265  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.347   4.495   5.249  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -4.127   5.310   3.706  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.984   2.606   5.114  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.994   3.231   1.531  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.975   0.968   3.458  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.612   3.806   2.047  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.169   3.004   0.899  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.091   2.209   1.209  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.171   1.031   0.885  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.939   3.837  -0.386  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.431   5.237  -0.059  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.217   3.915  -1.208  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       0.872   5.582  -0.745  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.651   4.781   1.972  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.944   2.297   0.697  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.192   3.330  -0.973  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -1.170   5.966  -0.364  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.279   5.305   1.002  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.060   4.565  -2.055  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -3.016   4.309  -0.597  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.484   2.928  -1.556  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.091   6.629  -0.598  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       0.788   5.377  -1.802  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.669   4.987  -0.325  1.00  0.00           H  
ATOM    375  N   THR A  23       1.070   2.847   1.829  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.321   2.171   2.170  1.00  0.00           C  
ATOM    377  C   THR A  23       2.075   0.898   2.995  1.00  0.00           C  
ATOM    378  O   THR A  23       2.833  -0.066   2.886  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.255   3.121   2.927  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.361   4.364   2.254  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.657   2.575   3.100  1.00  0.00           C  
ATOM    382  H   THR A  23       0.953   3.792   2.056  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.789   1.881   1.244  1.00  0.00           H  
ATOM    384  HB  THR A  23       2.847   3.302   3.912  1.00  0.00           H  
ATOM    385  HG1 THR A  23       2.824   5.020   2.706  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.634   1.738   3.782  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.299   3.347   3.499  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.037   2.249   2.144  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.015   0.897   3.805  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.672  -0.264   4.636  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.380  -1.140   3.952  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.276  -2.368   3.968  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.149   0.189   6.001  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -1.014   1.175   5.928  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.351   0.460   6.057  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.879   2.259   6.983  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.447   1.693   3.843  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.567  -0.845   4.778  1.00  0.00           H  
ATOM    399  HB2 LEU A  24      -0.173  -0.683   6.551  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       0.959   0.658   6.540  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.986   1.647   4.962  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -3.027   0.824   5.293  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.773   0.654   7.031  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.207  -0.603   5.932  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -1.058   1.837   7.960  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.604   3.038   6.790  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.116   2.678   6.947  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.390  -0.501   3.353  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.458  -1.220   2.664  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.917  -1.892   1.402  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.409  -2.944   0.995  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.637  -0.273   2.359  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.006  -0.148   0.911  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.636  -1.137   0.191  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.864   0.903   0.060  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.853  -0.669  -1.043  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.399   0.563  -1.172  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.414   0.478   3.372  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.804  -1.995   3.334  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.508  -0.631   2.881  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.402   0.715   2.724  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.880  -2.027   0.523  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.436   1.867   0.299  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.362  -1.217  -1.823  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.876  -1.300   0.810  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.246  -1.870  -0.372  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.807  -2.894   0.050  1.00  0.00           C  
ATOM    428  O   GLU A  26       1.107  -3.829  -0.695  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.396  -0.776  -1.230  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.888  -1.269  -2.582  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.248  -1.597  -3.532  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.749  -2.740  -3.486  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.636  -0.710  -4.323  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.502  -0.473   1.197  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.011  -2.371  -0.948  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.328   0.007  -1.398  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.240  -0.365  -0.694  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.501  -0.501  -3.030  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.480  -2.159  -2.431  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.358  -2.716   1.259  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.369  -3.631   1.785  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.749  -4.988   2.127  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.278  -6.034   1.745  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.044  -3.025   3.026  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.336  -4.005   4.169  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.763  -4.527   4.085  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.072  -3.355   5.519  1.00  0.00           C  
ATOM    448  H   LEU A  27       1.070  -1.950   1.815  1.00  0.00           H  
ATOM    449  HA  LEU A  27       3.114  -3.775   1.016  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.978  -2.579   2.718  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.404  -2.244   3.409  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.453  -3.699   4.131  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.897  -5.056   3.152  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       4.950  -5.199   4.909  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       2.044  -3.024   5.565  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.729  -2.507   5.646  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       3.253  -4.073   6.305  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.630  -4.961   2.852  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.061  -6.185   3.254  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.183  -6.536   2.277  1.00  0.00           C  
ATOM    461  O   LEU A  28      -1.189  -7.624   1.697  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -0.625  -6.030   4.670  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.490  -7.264   5.570  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -1.313  -8.421   5.021  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       0.972  -7.663   5.717  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.261  -4.095   3.128  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.662  -6.985   3.252  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.115  -5.207   5.149  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.673  -5.783   4.593  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.871  -7.025   6.552  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -0.855  -8.790   4.115  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -2.314  -8.081   4.806  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -1.352  -9.214   5.753  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.572  -6.779   5.877  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       1.300  -8.164   4.819  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.079  -8.329   6.560  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.131  -5.613   2.103  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.247  -5.848   1.201  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.416  -6.519   1.893  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.634  -7.721   1.728  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.075  -4.767   2.595  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.576  -4.902   0.798  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -2.915  -6.477   0.388  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.166  -5.742   2.674  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.319  -6.267   3.402  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.345  -5.169   3.682  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.004  -3.985   3.738  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.866  -6.915   4.718  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -5.525  -5.918   5.819  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -4.091  -5.428   5.745  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.814  -4.512   4.940  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.245  -5.958   6.496  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.936  -4.793   2.766  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.781  -7.022   2.784  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -6.658  -7.556   5.078  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -4.991  -7.518   4.524  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -6.183  -5.067   5.736  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -5.678  -6.395   6.777  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.602  -5.574   3.866  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.680  -4.630   4.148  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.091  -4.689   5.618  1.00  0.00           C  
ATOM    502  O   GLU A  31      -9.779  -5.649   6.326  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -10.888  -4.914   3.252  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -10.647  -4.595   1.783  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -10.287  -3.138   1.548  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -9.086  -2.802   1.627  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -11.207  -2.334   1.284  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.809  -6.531   3.815  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.313  -3.638   3.935  1.00  0.00           H  
ATOM    510  HB2 GLU A  31     -11.145  -5.961   3.333  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -11.724  -4.321   3.595  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -9.836  -5.211   1.424  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -11.544  -4.824   1.227  1.00  0.00           H  
ATOM    514  N   ARG A  32     -10.796  -3.651   6.067  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -11.258  -3.567   7.451  1.00  0.00           C  
ATOM    516  C   ARG A  32     -12.314  -4.631   7.745  1.00  0.00           C  
ATOM    517  O   ARG A  32     -13.231  -4.846   6.949  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -11.828  -2.175   7.734  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -11.988  -1.870   9.216  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -13.354  -1.276   9.520  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -14.437  -2.234   9.292  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -15.729  -1.901   9.208  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -16.110  -0.633   9.348  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -16.642  -2.841   8.989  1.00  0.00           N  
ATOM    525  H   ARG A  32     -11.011  -2.920   5.451  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -10.407  -3.735   8.095  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -11.168  -1.436   7.305  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -12.798  -2.095   7.265  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -11.871  -2.786   9.777  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -11.224  -1.165   9.511  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -13.375  -0.964  10.554  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -13.507  -0.416   8.884  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -14.191  -3.177   9.192  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -15.431   0.081   9.517  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -17.079  -0.393   9.283  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -16.362  -3.796   8.886  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -17.609  -2.595   8.927  1.00  0.00           H  
ATOM    538  N   ARG A  33     -12.178  -5.290   8.896  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -13.118  -6.331   9.306  1.00  0.00           C  
ATOM    540  C   ARG A  33     -14.458  -5.723   9.721  1.00  0.00           C  
ATOM    541  O   ARG A  33     -14.473  -4.908  10.670  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -12.538  -7.155  10.461  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -11.323  -7.983  10.075  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -11.719  -9.231   9.299  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -11.799  -8.982   7.859  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -12.359  -9.824   6.986  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -12.885 -10.974   7.399  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -12.394  -9.514   5.695  1.00  0.00           N  
ATOM    549  H   ARG A  33     -11.427  -5.068   9.486  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -13.280  -6.981   8.459  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -12.249  -6.483  11.256  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -13.301  -7.824  10.829  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -10.669  -7.382   9.459  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -10.801  -8.280  10.973  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -10.984 -10.000   9.480  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -12.684  -9.565   9.652  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -11.419  -8.143   7.524  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -12.867 -11.216   8.369  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -13.300 -11.600   6.737  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -12.002  -8.650   5.377  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -12.811 -10.144   5.039  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1     -13.573  14.630   1.415  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.305  13.278   0.850  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.180  13.328  -0.673  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.148  13.621  -1.377  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.432  12.321   1.272  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.825  12.792   0.898  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.500  13.720   1.682  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.462  12.308  -0.238  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.767  14.153   1.344  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.729  12.736  -0.583  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.377  13.658   0.210  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.640  14.088  -0.130  1.00  0.00           O  
ATOM     13  H   TYR A   1     -12.704  15.192   1.315  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.372  12.923   1.260  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.274  11.363   0.801  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.402  12.195   2.344  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.019  14.107   2.569  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -15.952  11.585  -0.858  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.274  14.876   1.966  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -18.207  12.347  -1.470  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.574  14.863  -0.693  1.00  0.00           H  
ATOM     22  N   LYS A   2     -11.976  13.048  -1.173  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.715  13.064  -2.615  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.307  12.549  -2.928  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.543  13.198  -3.647  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -11.896  14.482  -3.174  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -11.219  15.563  -2.342  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -10.659  16.674  -3.215  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -10.040  17.783  -2.377  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -8.686  17.415  -1.875  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.243  12.827  -0.559  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.434  12.409  -3.085  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -11.486  14.517  -4.173  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.952  14.705  -3.222  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -11.942  15.985  -1.661  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -10.411  15.117  -1.780  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -9.901  16.262  -3.865  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.459  17.089  -3.810  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -9.959  18.673  -2.984  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -10.686  17.982  -1.534  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -8.266  18.216  -1.361  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -8.064  17.166  -2.671  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -8.751  16.601  -1.231  1.00  0.00           H  
ATOM     44  N   PHE A   3      -9.968  11.379  -2.383  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.653  10.784  -2.607  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.669   9.290  -2.280  1.00  0.00           C  
ATOM     47  O   PHE A   3      -8.738   8.901  -1.113  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.597  11.505  -1.761  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.252  11.607  -2.426  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.305  10.611  -2.255  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.934  12.698  -3.216  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.067  10.698  -2.858  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.696  12.793  -3.824  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.760  11.792  -3.644  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.616  10.906  -1.816  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.408  10.907  -3.651  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -7.939  12.508  -1.554  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.470  10.976  -0.829  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.544   9.760  -1.643  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.664  13.482  -3.357  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.337   9.911  -2.713  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.460  13.649  -4.437  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.793  11.864  -4.118  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.612   8.461  -3.323  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.625   7.013  -3.162  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.263   6.402  -3.490  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.545   6.891  -4.365  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.710   6.394  -4.032  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.563   8.831  -4.222  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.860   6.806  -2.136  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.662   6.818  -5.024  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.678   6.599  -3.599  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.560   5.326  -4.089  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.912   5.330  -2.774  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.634   4.647  -2.976  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.554   4.005  -4.358  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.574   3.634  -4.942  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.432   3.567  -1.911  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.495   4.174  -0.211  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.525   4.993  -2.088  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.848   5.380  -2.884  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.202   2.819  -2.019  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.467   3.106  -2.059  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.922   3.503   0.326  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.328   3.851  -4.896  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.111   3.234  -6.210  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.524   1.759  -6.237  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.760   1.197  -7.308  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.596   3.361  -6.432  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.131   4.368  -5.437  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.060   4.254  -4.265  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.637   3.767  -6.988  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.126   2.401  -6.268  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.406   3.689  -7.442  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.118   4.147  -5.135  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.189   5.358  -5.865  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.709   3.500  -3.575  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.162   5.207  -3.769  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.597   1.134  -5.056  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.967  -0.275  -4.955  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.429  -0.461  -4.542  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.158  -1.220  -5.181  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -4.048  -0.995  -3.964  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.928  -1.775  -4.636  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.587  -1.064  -4.566  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.533   0.143  -4.888  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -0.590  -1.717  -4.193  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.388   1.631  -4.238  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.832  -0.716  -5.931  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.604  -0.264  -3.304  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.637  -1.685  -3.379  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.833  -2.734  -4.149  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.185  -1.925  -5.674  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.855   0.213  -3.466  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.233   0.077  -2.991  1.00  0.00           C  
ATOM    116  C   CYS A   8      -9.116   1.241  -3.405  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.646   2.322  -3.758  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.296  -0.093  -1.470  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.710   1.329  -0.513  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.234   0.796  -2.983  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.641  -0.814  -3.442  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.316  -0.268  -1.184  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.714  -0.948  -1.194  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.335   1.001   0.307  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.432   1.000  -3.348  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.453   1.982  -3.696  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.805   2.921  -2.535  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.582   3.861  -2.709  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.647   1.096  -4.049  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.500  -0.107  -3.174  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -11.021  -0.282  -2.923  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.165   2.562  -4.558  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.566   1.627  -3.841  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.607   0.830  -5.094  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -13.019   0.054  -2.240  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.898  -0.975  -3.677  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.826  -0.458  -1.875  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.625  -1.096  -3.512  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.236   2.656  -1.352  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.495   3.469  -0.166  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.189   4.941  -0.422  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.076   5.295  -0.816  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.660   2.971   1.018  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.274   1.785   1.747  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -12.557   2.170   2.467  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -13.776   1.550   1.801  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -14.982   2.413   1.935  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.633   1.891  -1.273  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.541   3.370   0.079  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.685   2.678   0.657  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.542   3.781   1.724  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.494   1.009   1.030  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.562   1.414   2.472  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -12.503   1.824   3.488  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -12.659   3.245   2.454  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -13.563   1.406   0.751  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.975   0.593   2.261  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -15.804   1.948   1.499  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -14.824   3.325   1.462  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -15.188   2.587   2.940  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.185   5.789  -0.185  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.032   7.227  -0.376  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.694   7.910   0.948  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.498   7.912   1.882  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.304   7.834  -0.985  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.543   7.688  -0.111  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.812   7.633  -0.946  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.976   7.236  -0.153  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -18.207   7.091  -0.650  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -18.446   7.308  -1.941  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -19.203   6.725   0.149  1.00  0.00           N  
ATOM    172  H   ARG A  11     -13.043   5.439   0.133  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.211   7.381  -1.062  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.138   8.887  -1.158  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.499   7.351  -1.931  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.462   6.777   0.463  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.600   8.533   0.560  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.994   8.611  -1.367  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.673   6.919  -1.745  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.834   7.068   0.802  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.701   7.583  -2.550  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -19.371   7.197  -2.304  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -19.030   6.558   1.120  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -20.126   6.615  -0.219  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.496   8.485   1.019  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.045   9.175   2.225  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.426  10.655   2.158  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.071  11.094   1.202  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.523   9.042   2.399  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -7.996   7.625   2.472  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.259   6.701   1.467  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.208   7.227   3.543  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.752   5.415   1.534  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.694   5.943   3.611  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -6.967   5.035   2.606  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.904   8.451   0.239  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.538   8.724   3.073  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.040   9.528   1.569  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.236   9.547   3.310  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.870   6.991   0.627  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -6.995   7.932   4.333  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -7.969   4.708   0.747  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.083   5.651   4.452  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.558   4.029   2.655  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.027  11.420   3.173  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.330  12.850   3.223  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.194  13.689   2.628  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.444  14.729   2.016  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.605  13.284   4.664  1.00  0.00           C  
ATOM    210  CG  MET A  13     -12.011  12.950   5.139  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.152  12.927   6.936  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.627  11.933   7.148  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.516  11.015   3.904  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.220  13.015   2.636  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.901  12.791   5.318  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.468  14.352   4.740  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.693  13.689   4.749  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.281  11.976   4.758  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.412  10.908   6.882  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -14.411  12.313   6.510  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.947  11.978   8.178  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.950  13.238   2.812  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.783  13.957   2.294  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.806  13.010   1.603  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.853  11.799   1.812  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.065  14.689   3.431  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.902  15.772   4.092  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.333  16.162   5.447  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.226  17.112   5.329  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -4.470  17.509   6.355  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -4.697  17.047   7.583  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -3.482  18.374   6.152  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.811  12.405   3.310  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.129  14.683   1.573  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.788  13.968   4.186  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.167  15.145   3.040  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.914  16.643   3.454  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.909  15.406   4.225  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.119  16.608   6.037  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.977  15.270   5.941  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.034  17.472   4.438  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -5.439  16.397   7.746  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -4.125  17.352   8.345  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -3.304  18.726   5.233  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -2.913  18.675   6.920  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.912  13.572   0.788  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.911  12.782   0.075  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.963  12.091   1.055  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.637  10.914   0.888  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.115  13.672  -0.885  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.526  14.767  -0.204  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.918  14.545   0.670  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.430  12.026  -0.496  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.335  13.090  -1.344  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -3.777  14.053  -1.650  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.057  15.555  -0.344  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.534  12.829   2.083  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.632  12.287   3.102  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.301  11.149   3.874  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.631  10.207   4.303  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.172  13.383   4.072  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.293  14.322   4.489  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.566  15.290   3.747  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.897  14.090   5.556  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.837  13.759   2.160  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.767  11.891   2.591  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.771  12.920   4.961  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.396  13.965   3.598  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.628  11.232   4.032  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.389  10.195   4.732  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.137   8.827   4.097  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.164   7.801   4.780  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.888  10.520   4.708  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.287  11.599   5.669  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.601  11.901   5.960  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.537  12.455   6.405  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.641  12.895   6.830  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.403  13.247   7.116  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.108  12.000   3.657  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.049  10.171   5.758  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.161  10.844   3.717  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.446   9.630   4.954  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.387  11.450   5.587  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.458  12.505   6.427  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.536  13.347   7.232  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.148  14.004   7.684  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.869   8.827   2.787  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.586   7.599   2.057  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.110   7.287   2.117  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.729   6.182   2.442  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -3.966   7.727   0.592  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.442   7.926   0.301  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.863   9.346   0.632  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -5.714   7.613  -1.154  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.843   9.677   2.305  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.144   6.792   2.507  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.422   8.562   0.184  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.643   6.830   0.083  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.022   7.250   0.908  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -5.082  10.031   0.335  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.031   9.433   1.694  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.771   9.585   0.101  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.653   8.049  -1.449  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.751   6.544  -1.287  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -4.918   8.024  -1.758  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.288   8.274   1.766  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.166   8.111   1.750  1.00  0.00           C  
ATOM    308  C   SER A  19       0.663   7.236   2.908  1.00  0.00           C  
ATOM    309  O   SER A  19       1.526   6.377   2.714  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.855   9.481   1.778  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.253   9.353   1.986  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.674   9.132   1.486  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.412   7.614   0.825  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.692   9.981   0.836  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.437  10.078   2.578  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.460   9.558   2.900  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.104   7.444   4.100  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.483   6.658   5.275  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.191   5.282   5.255  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.381   4.297   5.724  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.101   7.402   6.558  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.185   8.336   7.072  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.221   8.367   8.593  1.00  0.00           C  
ATOM    324  CE  LYS A  20       2.339   9.259   9.109  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       2.325   9.369  10.595  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.587   8.133   4.191  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.554   6.521   5.253  1.00  0.00           H  
ATOM    328  HB2 LYS A  20      -0.788   7.986   6.369  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.115   6.677   7.329  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       2.144   7.996   6.708  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       0.992   9.334   6.706  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       0.276   8.743   8.958  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       1.376   7.362   8.960  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       3.286   8.845   8.799  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       2.222  10.245   8.683  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       3.099   9.985  10.915  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       2.444   8.430  11.025  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       1.420   9.772  10.916  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.408   5.227   4.708  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.172   3.983   4.620  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.738   3.129   3.422  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.711   1.913   3.520  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.679   4.297   4.542  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.517   3.272   3.818  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.630   2.666   4.360  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.410   2.785   2.554  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.154   1.853   3.428  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.452   1.891   2.310  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.808   6.053   4.349  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.984   3.423   5.524  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.067   4.383   5.545  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.809   5.244   4.037  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.977   2.801   5.266  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.625   3.018   1.855  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -7.038   1.249   3.572  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.428   3.761   2.288  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.035   3.023   1.085  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.259   2.251   1.270  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.330   1.082   0.922  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.909   3.927  -0.163  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.235   5.250   0.179  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.275   4.176  -0.787  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.092   5.448  -0.519  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.484   4.740   2.253  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.809   2.308   0.893  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.299   3.405  -0.881  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.887   6.068  -0.106  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.066   5.282   1.239  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.335   5.203  -1.120  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -3.046   3.992  -0.054  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.413   3.515  -1.629  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.847   4.845  -0.037  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.374   6.490  -0.466  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.001   5.152  -1.554  1.00  0.00           H  
ATOM    375  N   THR A  23       1.281   2.902   1.802  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.576   2.248   2.013  1.00  0.00           C  
ATOM    377  C   THR A  23       2.426   0.870   2.672  1.00  0.00           C  
ATOM    378  O   THR A  23       3.229  -0.027   2.422  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.500   3.142   2.848  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.679   4.400   2.219  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.872   2.544   3.077  1.00  0.00           C  
ATOM    382  H   THR A  23       1.171   3.843   2.046  1.00  0.00           H  
ATOM    383  HA  THR A  23       3.013   2.099   1.041  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.045   3.309   3.815  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.089   5.044   2.616  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.797   1.731   3.784  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.534   3.302   3.468  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.264   2.173   2.141  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.391   0.701   3.493  1.00  0.00           N  
ATOM    390  CA  LEU A  24       1.129  -0.578   4.161  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.002  -1.326   3.455  1.00  0.00           C  
ATOM    392  O   LEU A  24       0.059  -2.545   3.293  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.741  -0.348   5.620  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.459   0.574   5.787  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.741  -0.213   6.017  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.225   1.579   6.905  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.777   1.449   3.644  1.00  0.00           H  
ATOM    398  HA  LEU A  24       2.027  -1.172   4.119  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.511  -1.304   6.071  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.582   0.087   6.137  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.577   1.116   4.866  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.059  -0.094   7.042  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.565  -1.258   5.813  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.512   0.161   5.354  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.984   2.347   6.862  1.00  0.00           H  
ATOM    406 HD22 LEU A  24       0.749   2.030   6.786  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.276   1.076   7.858  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.036  -0.582   3.044  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.183  -1.171   2.359  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.775  -1.711   0.993  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.342  -2.698   0.522  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.349  -0.162   2.254  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.910   0.021   0.878  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.729  -0.894   0.259  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.794   1.067   0.016  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.082  -0.388  -0.927  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.538   0.800  -1.119  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.024   0.382   3.205  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.505  -2.007   2.960  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.154  -0.499   2.883  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.025   0.805   2.602  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.003  -1.762   0.620  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.237   1.979   0.187  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.748  -0.875  -1.625  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.763  -1.093   0.376  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.273  -1.568  -0.908  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.389  -2.935  -0.727  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.530  -3.695  -1.686  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.708  -0.565  -1.532  1.00  0.00           C  
ATOM    430  CG  GLU A  26       2.046  -0.475  -0.813  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.839   0.765  -1.189  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.246   1.866  -1.231  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       4.056   0.637  -1.438  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.315  -0.326   0.810  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.125  -1.681  -1.563  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.896  -0.855  -2.555  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.253   0.414  -1.525  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.867  -0.459   0.251  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       2.631  -1.348  -1.065  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.774  -3.251   0.523  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.395  -4.541   0.828  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.399  -5.455   1.545  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.298  -6.243   0.905  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.655  -4.353   1.678  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.860  -3.782   0.933  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.809  -2.264   0.932  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       5.160  -4.282   1.547  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.621  -2.603   1.262  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.670  -5.001  -0.109  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.417  -3.689   2.497  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.935  -5.313   2.085  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       2.798  -1.939   1.144  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.111  -1.894  -0.035  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       4.475  -1.880   1.690  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       5.624  -3.483   2.109  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       5.829  -4.605   0.763  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       4.952  -5.111   2.206  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.329  -5.337   2.876  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.588  -6.145   3.675  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.775  -5.301   4.146  1.00  0.00           C  
ATOM    461  O   LEU A  28      -1.961  -5.083   5.347  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.148  -6.757   4.872  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.378  -8.121   5.331  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       0.563  -9.232   4.892  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.563  -8.141   6.841  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.903  -4.684   3.330  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.958  -6.942   3.047  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       1.190  -6.866   4.609  1.00  0.00           H  
ATOM    469  HB3 LEU A  28       0.076  -6.070   5.703  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -1.340  -8.299   4.872  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       0.142 -10.189   5.163  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.519  -9.109   5.380  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       0.698  -9.190   3.821  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.938  -9.108   7.145  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -1.271  -7.376   7.127  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.385  -7.954   7.323  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.572  -4.825   3.189  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.729  -4.006   3.515  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.859  -4.800   4.143  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.911  -6.026   4.022  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.371  -5.029   2.251  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.424  -3.232   4.203  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.092  -3.542   2.610  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.770  -4.095   4.815  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.912  -4.732   5.469  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.912  -5.251   4.436  1.00  0.00           C  
ATOM    487  O   GLU A  30      -8.197  -4.580   3.441  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -7.601  -3.747   6.420  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -8.293  -2.589   5.713  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -8.570  -1.419   6.638  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -9.627  -1.425   7.303  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -7.729  -0.497   6.697  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.671  -3.121   4.873  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.539  -5.569   6.040  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -8.342  -4.281   6.997  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -6.862  -3.339   7.093  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -7.661  -2.248   4.906  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -9.231  -2.940   5.309  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.444  -6.449   4.679  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.414  -7.058   3.773  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.841  -6.782   4.248  1.00  0.00           C  
ATOM    502  O   GLU A  31     -11.523  -7.674   4.760  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.167  -8.566   3.663  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -7.997  -8.926   2.761  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -7.845 -10.423   2.570  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -8.489 -10.974   1.653  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -7.081 -11.046   3.338  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.178  -6.934   5.490  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.281  -6.609   2.800  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -8.970  -8.961   4.649  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.056  -9.037   3.267  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -8.149  -8.469   1.795  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -7.089  -8.539   3.201  1.00  0.00           H  
ATOM    514  N   ARG A  32     -11.282  -5.536   4.078  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -12.623  -5.129   4.489  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.543  -4.974   3.280  1.00  0.00           C  
ATOM    517  O   ARG A  32     -13.141  -4.437   2.246  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -12.563  -3.813   5.274  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -13.250  -3.881   6.627  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -12.514  -3.053   7.670  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -13.380  -2.684   8.789  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.229  -1.651   8.771  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -14.341  -0.885   7.689  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -14.972  -1.386   9.841  1.00  0.00           N  
ATOM    525  H   ARG A  32     -10.688  -4.871   3.667  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -13.020  -5.900   5.131  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -11.528  -3.548   5.431  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -13.038  -3.038   4.691  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -14.256  -3.502   6.529  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -13.281  -4.910   6.954  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -11.683  -3.631   8.047  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -12.142  -2.154   7.202  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -13.325  -3.232   9.600  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -13.788  -1.075   6.878  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -14.979  -0.115   7.686  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -14.897  -1.957  10.658  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -15.609  -0.614   9.828  1.00  0.00           H  
ATOM    538  N   ARG A  33     -14.781  -5.447   3.421  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -15.766  -5.362   2.344  1.00  0.00           C  
ATOM    540  C   ARG A  33     -16.295  -3.936   2.198  1.00  0.00           C  
ATOM    541  O   ARG A  33     -16.792  -3.380   3.203  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -16.925  -6.328   2.603  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -16.543  -7.795   2.461  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -17.678  -8.711   2.888  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -17.192  -9.990   3.406  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -17.969 -10.905   3.990  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -19.274 -10.689   4.135  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -17.438 -12.040   4.431  1.00  0.00           N  
ATOM    549  H   ARG A  33     -15.040  -5.861   4.273  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -15.274  -5.645   1.425  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -17.293  -6.171   3.606  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -17.719  -6.117   1.901  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -16.302  -7.995   1.428  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -15.680  -7.992   3.080  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -18.251  -8.217   3.660  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -18.314  -8.897   2.034  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -16.233 -10.178   3.313  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -19.683  -9.838   3.807  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -19.849 -11.381   4.575  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -16.457 -12.210   4.325  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -18.018 -12.727   4.869  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1     -12.537  14.129   1.300  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.969  12.710   1.126  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.083  12.331  -0.355  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.020  11.638  -0.758  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.318  12.513   1.838  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.366  13.549   1.480  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.478  14.731   2.204  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.241  13.346   0.420  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -16.430  15.679   1.881  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.196  14.289   0.090  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.285  15.453   0.823  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.235  16.395   0.498  1.00  0.00           O  
ATOM     13  H   TYR A   1     -12.718  14.399   2.287  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.231  12.073   1.590  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.713  11.542   1.579  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.160  12.555   2.906  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -14.806  14.906   3.032  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.169  12.433  -0.152  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -16.500  16.591   2.455  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.865  14.112  -0.738  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -17.868  17.013  -0.139  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.121  12.786  -1.160  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.115  12.493  -2.592  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.750  11.971  -3.048  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.258  12.339  -4.118  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.502  13.745  -3.389  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -11.616  14.953  -3.110  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.217  16.230  -3.676  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -12.024  16.321  -5.182  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -11.890  17.731  -5.643  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.398  13.329  -0.783  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.854  11.726  -2.772  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.441  13.519  -4.443  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -13.521  14.010  -3.147  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -11.502  15.064  -2.042  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -10.649  14.789  -3.562  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -13.275  16.246  -3.458  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.739  17.078  -3.208  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -11.131  15.779  -5.451  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -12.877  15.872  -5.669  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -11.819  17.764  -6.680  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -11.036  18.162  -5.235  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -12.719  18.285  -5.345  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.143  11.102  -2.234  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.843  10.527  -2.561  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.861   9.012  -2.364  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.108   8.523  -1.259  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.743  11.161  -1.701  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.424  11.301  -2.415  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.289  12.166  -3.490  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.320  10.568  -2.010  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.079  12.294  -4.146  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.108  10.690  -2.660  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.987  11.555  -3.731  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.585  10.839  -1.398  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.640  10.737  -3.601  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.060  12.148  -1.396  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.584  10.554  -0.824  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.141  12.744  -3.816  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.410   9.895  -1.174  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.987  12.970  -4.982  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.256  10.110  -2.332  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.041  11.654  -4.242  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.605   8.277  -3.447  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.593   6.824  -3.406  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.203   6.272  -3.708  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.525   6.740  -4.626  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.615   6.257  -4.383  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.422   8.723  -4.291  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.878   6.527  -2.416  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.594   6.644  -4.144  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.625   5.180  -4.308  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.350   6.545  -5.389  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.784   5.277  -2.925  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.473   4.654  -3.096  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.346   3.999  -4.470  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.344   3.594  -5.070  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.242   3.596  -2.014  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.614   4.144  -0.333  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.372   4.954  -2.211  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.722   5.424  -3.002  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.866   2.740  -2.222  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.207   3.289  -2.038  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.046   4.891  -0.131  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.108   3.865  -4.981  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.858   3.231  -6.280  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.269   1.754  -6.283  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.471   1.162  -7.345  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.343   3.370  -6.469  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.797   3.571  -5.097  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.861   4.299  -4.329  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.373   3.746  -7.077  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.950   2.471  -6.922  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.134   4.218  -7.104  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.592   2.615  -4.638  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -0.895   4.165  -5.144  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.846   4.003  -3.292  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.729   5.367  -4.420  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.392   1.168  -5.085  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.778  -0.230  -4.943  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.270  -0.367  -4.628  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.991  -1.068  -5.338  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.949  -0.899  -3.843  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.527  -1.235  -4.261  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.597  -0.037  -4.191  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.422   0.517  -3.083  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.043   0.347  -5.243  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.217   1.690  -4.276  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.576  -0.726  -5.880  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.901  -0.235  -2.995  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.440  -1.812  -3.546  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.146  -2.006  -3.608  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.541  -1.602  -5.278  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.731   0.298  -3.558  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.142   0.221  -3.168  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.919   1.481  -3.507  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.360   2.559  -3.709  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.307  -0.085  -1.676  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.719   1.211  -0.555  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.113   0.838  -3.022  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.584  -0.590  -3.725  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.351  -0.232  -1.470  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.787  -0.991  -1.449  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -8.068   1.026   0.320  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.247   1.325  -3.561  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.187   2.401  -3.867  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.633   3.190  -2.626  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.535   4.027  -2.710  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.365   1.624  -4.451  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.372   0.333  -3.695  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.936   0.047  -3.321  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.791   3.075  -4.609  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.280   2.179  -4.299  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.207   1.462  -5.507  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.977   0.434  -2.806  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.758  -0.456  -4.324  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.854  -0.237  -2.281  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.525  -0.730  -3.947  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.010   2.909  -1.477  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.353   3.575  -0.223  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.153   5.086  -0.305  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.115   5.567  -0.763  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.512   3.012   0.927  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.311   2.742   2.193  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.530   1.252   2.410  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.755   0.929   3.880  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -10.480   0.616   4.585  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.312   2.229  -1.468  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.394   3.375  -0.021  1.00  0.00           H  
ATOM    150  HB2 LYS A  10     -10.060   2.084   0.608  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.731   3.720   1.165  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -10.771   3.143   3.039  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -12.272   3.230   2.112  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -12.397   0.940   1.848  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -10.660   0.716   2.061  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.217   1.781   4.356  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -12.414   0.077   3.950  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10      -9.814   1.409   4.492  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -10.045  -0.237   4.178  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -10.663   0.448   5.595  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.156   5.821   0.166  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.112   7.281   0.184  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.803   7.771   1.596  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.562   7.512   2.532  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.436   7.881  -0.314  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.680   7.255   0.304  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.211   6.105  -0.541  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.094   6.566  -1.614  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.413   5.834  -2.685  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -15.925   4.604  -2.834  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.225   6.333  -3.610  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.942   5.364   0.531  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.313   7.595  -0.475  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.445   8.938  -0.087  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.492   7.755  -1.386  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.433   6.881   1.286  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.447   8.012   0.389  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -14.374   5.583  -0.979  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.759   5.430   0.099  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.469   7.468  -1.534  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -15.313   4.219  -2.144  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -16.172   4.063  -3.639  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.596   7.257  -3.505  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -17.467   5.788  -4.412  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.675   8.461   1.749  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.258   8.966   3.055  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.714  10.418   3.254  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.877  10.665   3.580  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.733   8.847   3.217  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.187   7.445   3.094  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.393   6.695   1.944  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.447   6.888   4.124  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.876   5.419   1.828  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.925   5.613   4.012  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.141   4.877   2.862  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.103   8.625   0.968  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.735   8.353   3.807  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.255   9.448   2.460  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.456   9.225   4.191  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.967   7.114   1.132  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.277   7.459   5.025  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.046   4.848   0.929  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.350   5.191   4.823  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.729   3.880   2.772  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.798  11.374   3.055  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.107  12.793   3.212  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.074  13.650   2.479  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.429  14.541   1.706  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.146  13.170   4.696  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.511  13.645   5.167  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.695  13.558   6.959  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.476  13.646   7.121  1.00  0.00           C  
ATOM    213  H   MET A  13      -8.892  11.118   2.796  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.077  12.971   2.777  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.869  12.307   5.282  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.432  13.959   4.876  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.648  14.669   4.856  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.270  13.027   4.711  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.910  12.693   6.857  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -13.860  14.412   6.463  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.733  13.888   8.142  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.794  13.361   2.727  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.695  14.087   2.095  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.715  13.114   1.440  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.795  11.904   1.653  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.963  14.949   3.127  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.775  16.136   3.621  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.516  15.809   4.911  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -8.863  16.381   4.934  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -9.633  16.437   6.024  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -9.194  15.962   7.187  1.00  0.00           N  
ATOM    232  NH2 ARG A  14     -10.846  16.974   5.951  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.584  12.634   3.350  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.111  14.727   1.332  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.711  14.333   3.978  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.052  15.323   2.685  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.109  16.965   3.802  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.494  16.408   2.863  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.590  14.735   5.004  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.952  16.204   5.743  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -9.215  16.741   4.093  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -8.282  15.556   7.253  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -9.777  16.009   7.998  1.00  0.00           H  
ATOM    244 HH21 ARG A  14     -11.182  17.334   5.080  1.00  0.00           H  
ATOM    245 HH22 ARG A  14     -11.425  17.018   6.765  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.790  13.650   0.644  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.795  12.829  -0.041  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.898  12.088   0.953  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.594  10.911   0.760  1.00  0.00           O  
ATOM    250  CB  SER A  15      -2.943  13.696  -0.973  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.355  14.780  -0.272  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.776  14.621   0.512  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.325  12.099  -0.634  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.159  13.095  -1.401  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -3.566  14.090  -1.762  1.00  0.00           H  
ATOM    256  HG  SER A  15      -2.861  15.579  -0.435  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.483  12.782   2.016  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.624  12.181   3.040  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.354  11.069   3.796  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.732  10.084   4.203  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.120  13.244   4.021  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.245  13.955   4.754  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.917  14.805   4.133  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.450  13.661   5.950  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.761  13.717   2.117  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.774  11.748   2.535  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.482  12.773   4.754  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.548  13.979   3.476  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.673  11.220   3.970  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.479  10.211   4.663  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.264   8.834   4.037  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.257   7.817   4.733  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.967  10.576   4.612  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.357  11.664   5.565  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.561  11.679   6.237  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.697  12.780   5.956  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.625  12.757   6.999  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.506  13.440   6.847  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.115  12.022   3.616  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.159  10.179   5.695  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.215  10.906   3.616  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.552   9.700   4.850  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.265  11.001   6.166  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.717  13.093   5.626  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.451  13.033   7.638  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.276  14.264   7.324  1.00  0.00           H  
ATOM    287  N   LEU A  18      -4.069   8.818   2.716  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.829   7.581   1.983  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.343   7.287   1.936  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.925   6.172   2.195  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.332   7.690   0.552  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.841   7.820   0.377  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.349   9.125   0.969  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.187   7.734  -1.094  1.00  0.00           C  
ATOM    295  H   LEU A  18      -4.071   9.664   2.224  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.341   6.776   2.487  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.865   8.548   0.105  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.008   6.809   0.016  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.329   7.005   0.885  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -7.356   9.308   0.624  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.708   9.935   0.655  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.343   9.058   2.046  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.656   8.654  -1.407  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.861   6.909  -1.259  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.280   7.582  -1.663  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.556   8.304   1.580  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.099   8.173   1.476  1.00  0.00           C  
ATOM    308  C   SER A  19       0.483   7.336   2.619  1.00  0.00           C  
ATOM    309  O   SER A  19       1.391   6.529   2.405  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.558   9.558   1.444  1.00  0.00           C  
ATOM    311  OG  SER A  19       1.972   9.457   1.434  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.971   9.168   1.364  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.109   7.666   0.546  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.243  10.081   0.554  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.254  10.121   2.317  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.355  10.285   1.736  1.00  0.00           H  
ATOM    317  N   LYS A  20      -0.047   7.520   3.828  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.415   6.768   4.991  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.243   5.385   5.047  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.357   4.426   5.536  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.112   7.539   6.278  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.022   7.169   7.440  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.761   8.045   8.656  1.00  0.00           C  
ATOM    324  CE  LYS A  20      -0.237   7.402   9.607  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -1.630   7.866   9.354  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.774   8.170   3.938  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.484   6.640   4.900  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.224   8.596   6.085  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.909   7.342   6.570  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.845   6.138   7.707  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.050   7.291   7.132  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.693   8.200   9.180  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.370   8.996   8.325  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -0.197   6.331   9.483  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.038   7.655  10.622  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -1.676   8.905   9.401  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -2.274   7.469  10.067  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -1.944   7.559   8.411  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.476   5.291   4.540  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.217   4.029   4.528  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.788   3.135   3.358  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.814   1.920   3.476  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.731   4.312   4.477  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.557   3.257   3.787  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.592   2.573   4.387  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.510   2.810   2.507  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.133   1.755   3.470  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.513   1.862   2.309  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.901   6.094   4.160  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.994   3.515   5.450  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.101   4.405   5.486  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.892   5.246   3.958  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.883   2.668   5.318  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.788   3.105   1.766  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.967   1.096   3.656  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.415   3.733   2.227  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.009   2.956   1.051  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.255   2.149   1.297  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.314   0.977   0.949  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.812   3.824  -0.214  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.193   5.175   0.127  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.135   4.013  -0.939  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.158   5.402  -0.517  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.430   4.713   2.177  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.796   2.261   0.849  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.141   3.293  -0.870  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.854   5.966  -0.201  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.068   5.234   1.192  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.066   4.865  -1.600  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.921   4.183  -0.217  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.361   3.128  -1.514  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.108   5.138  -1.563  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.900   4.789  -0.025  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.432   6.443  -0.422  1.00  0.00           H  
ATOM    375  N   THR A  23       1.264   2.774   1.881  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.530   2.091   2.156  1.00  0.00           C  
ATOM    377  C   THR A  23       2.323   0.746   2.868  1.00  0.00           C  
ATOM    378  O   THR A  23       3.114  -0.179   2.689  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.459   3.001   2.972  1.00  0.00           C  
ATOM    380  OG1 THR A  23       4.817   2.742   2.662  1.00  0.00           O  
ATOM    381  CG2 THR A  23       3.296   2.858   4.473  1.00  0.00           C  
ATOM    382  H   THR A  23       1.163   3.716   2.122  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.987   1.887   1.202  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.244   4.029   2.718  1.00  0.00           H  
ATOM    385  HG1 THR A  23       5.101   3.327   1.956  1.00  0.00           H  
ATOM    386 HG21 THR A  23       3.708   1.911   4.792  1.00  0.00           H  
ATOM    387 HG22 THR A  23       2.247   2.897   4.727  1.00  0.00           H  
ATOM    388 HG23 THR A  23       3.817   3.663   4.970  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.257   0.644   3.659  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.938  -0.591   4.385  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.173  -1.362   3.675  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.104  -2.584   3.547  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.487  -0.270   5.809  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.668   0.720   5.861  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.997   0.015   6.097  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.423   1.794   6.909  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.664   1.417   3.754  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.825  -1.202   4.421  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.183  -1.189   6.291  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.322   0.149   6.350  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.724   1.194   4.898  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.732   0.400   5.400  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.329   0.197   7.108  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -1.876  -1.046   5.941  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.539   2.253   6.736  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.438   1.348   7.893  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.197   2.544   6.841  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.202  -0.635   3.221  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.330  -1.249   2.530  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.883  -1.833   1.195  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.460  -2.815   0.723  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.494  -0.250   2.366  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.990  -0.054   0.965  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.799  -0.952   0.308  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.826   0.997   0.118  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.099  -0.431  -0.887  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.530   0.749  -1.049  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.197   0.334   3.355  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.666  -2.067   3.149  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.326  -0.603   2.949  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.196   0.715   2.745  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.101  -1.817   0.653  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.272   1.902   0.320  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.750  -0.901  -1.612  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.823  -1.261   0.610  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.287  -1.784  -0.638  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.234  -3.203  -0.408  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.342  -3.991  -1.347  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.832  -0.884  -1.181  1.00  0.00           C  
ATOM    430  CG  GLU A  26       2.110  -0.917  -0.355  1.00  0.00           C  
ATOM    431  CD  GLU A  26       3.270  -1.555  -1.095  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       3.246  -2.789  -1.289  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       4.204  -0.820  -1.481  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.371  -0.499   1.047  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.094  -1.821  -1.356  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       1.072  -1.200  -2.185  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.474   0.134  -1.212  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       2.382   0.097  -0.098  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.927  -1.478   0.549  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.543  -3.526   0.862  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.033  -4.859   1.211  1.00  0.00           C  
ATOM    442  C   LEU A  27      -0.091  -5.715   1.795  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.578  -6.639   1.143  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.194  -4.767   2.205  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.509  -4.253   1.620  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.720  -2.798   1.995  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.678  -5.108   2.086  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.425  -2.849   1.582  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.387  -5.328   0.304  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.899  -4.110   3.011  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.369  -5.752   2.614  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.305  -2.309   1.229  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.242  -2.740   2.938  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       2.761  -2.308   2.084  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       5.593  -4.739   1.644  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.520  -6.132   1.782  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       4.753  -5.059   3.162  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.498  -5.398   3.027  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.565  -6.135   3.702  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.860  -5.324   3.723  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.862  -4.150   4.097  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.146  -6.490   5.132  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -1.312  -7.964   5.510  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -0.119  -8.446   6.320  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -2.607  -8.174   6.285  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.072  -4.649   3.494  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.737  -7.047   3.150  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.106  -6.223   5.254  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.735  -5.896   5.816  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -1.363  -8.557   4.608  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -0.240  -9.495   6.551  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -0.054  -7.880   7.239  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       0.786  -8.306   5.748  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -2.558  -7.634   7.219  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -2.740  -9.227   6.484  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -3.439  -7.809   5.701  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.960  -5.962   3.319  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -5.251  -5.291   3.298  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.933  -5.294   4.655  1.00  0.00           C  
ATOM    480  O   GLY A  29      -5.768  -6.232   5.438  1.00  0.00           O  
ATOM    481  H   GLY A  29      -3.895  -6.898   3.034  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -5.107  -4.269   2.982  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -5.891  -5.790   2.587  1.00  0.00           H  
ATOM    484  N   GLU A  30      -6.703  -4.240   4.932  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -7.416  -4.120   6.203  1.00  0.00           C  
ATOM    486  C   GLU A  30      -8.703  -4.943   6.183  1.00  0.00           C  
ATOM    487  O   GLU A  30      -9.536  -4.788   5.287  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -7.739  -2.652   6.498  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -7.913  -2.349   7.980  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -9.186  -2.941   8.560  1.00  0.00           C  
ATOM    491  OE1 GLU A  30     -10.285  -2.555   8.107  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -9.083  -3.793   9.468  1.00  0.00           O  
ATOM    493  H   GLU A  30      -6.794  -3.528   4.265  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.772  -4.502   6.980  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -6.937  -2.037   6.121  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -8.654  -2.386   5.990  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -7.069  -2.754   8.519  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -7.941  -1.276   8.113  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.860  -5.815   7.180  1.00  0.00           N  
ATOM    500  CA  GLU A  31     -10.046  -6.662   7.282  1.00  0.00           C  
ATOM    501  C   GLU A  31     -11.241  -5.864   7.799  1.00  0.00           C  
ATOM    502  O   GLU A  31     -11.396  -5.669   9.008  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.773  -7.856   8.202  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -8.938  -8.948   7.553  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -8.770 -10.162   8.447  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -9.623 -11.071   8.378  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -7.786 -10.202   9.216  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.161  -5.888   7.864  1.00  0.00           H  
ATOM    509  HA  GLU A  31     -10.275  -7.029   6.292  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.251  -7.508   9.080  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.717  -8.287   8.503  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -9.420  -9.257   6.638  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -7.960  -8.548   7.326  1.00  0.00           H  
ATOM    514  N   ARG A  32     -12.083  -5.404   6.875  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -13.268  -4.626   7.230  1.00  0.00           C  
ATOM    516  C   ARG A  32     -14.409  -5.538   7.685  1.00  0.00           C  
ATOM    517  O   ARG A  32     -14.340  -6.759   7.531  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -13.722  -3.773   6.041  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -13.282  -2.320   6.130  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -14.183  -1.521   7.059  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -13.969  -0.080   6.927  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.468   0.665   5.936  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -15.208   0.112   4.977  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -14.227   1.972   5.904  1.00  0.00           N  
ATOM    525  H   ARG A  32     -11.903  -5.594   5.929  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -13.001  -3.972   8.047  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -13.315  -4.195   5.134  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -14.801  -3.797   5.984  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -12.270  -2.282   6.505  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -13.319  -1.883   5.143  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -15.213  -1.746   6.824  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -13.975  -1.814   8.078  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -13.425   0.359   7.615  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -15.396  -0.870   4.991  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -15.577   0.679   4.241  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -13.672   2.396   6.620  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -14.599   2.531   5.163  1.00  0.00           H  
ATOM    538  N   ARG A  33     -15.457  -4.934   8.244  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -16.618  -5.686   8.722  1.00  0.00           C  
ATOM    540  C   ARG A  33     -17.879  -5.332   7.929  1.00  0.00           C  
ATOM    541  O   ARG A  33     -18.808  -6.166   7.897  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -16.851  -5.440  10.221  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -16.638  -3.998  10.665  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -17.790  -3.101  10.237  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -17.980  -1.974  11.151  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -18.665  -2.043  12.296  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -19.227  -3.186  12.683  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -18.785  -0.963  13.061  1.00  0.00           N  
ATOM    549  H   ARG A  33     -15.452  -3.958   8.335  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -16.408  -6.736   8.574  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -17.864  -5.719  10.465  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -16.173  -6.067  10.782  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -16.559  -3.972  11.741  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -15.723  -3.627  10.227  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -17.583  -2.717   9.249  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -18.696  -3.688  10.209  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -17.576  -1.119  10.897  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -19.142  -4.006  12.116  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -19.738  -3.227  13.542  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -18.364  -0.101  12.778  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -19.297  -1.011  13.919  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1     -13.766  14.330   0.876  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.689  12.902   0.466  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.671  12.762  -1.055  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.724  12.729  -1.696  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.893  12.156   1.053  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.698  11.713   2.486  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.934  10.594   2.790  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.280  12.415   3.535  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.757  10.185   4.098  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -15.106  12.013   4.845  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.344  10.898   5.122  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.169  10.493   6.426  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.723  14.367   1.914  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.780  12.480   0.868  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.758  12.801   1.021  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.086  11.276   0.457  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -13.476  10.038   1.986  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -15.878  13.288   3.315  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.158   9.313   4.313  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -15.567  12.572   5.646  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -13.476  11.018   6.834  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.469  12.684  -1.627  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.316  12.552  -3.076  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.917  12.052  -3.453  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.271  12.604  -4.348  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.601  13.895  -3.760  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.119  13.760  -5.184  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.441  15.116  -5.794  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -12.192  15.801  -6.330  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.524  17.019  -7.121  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.667  12.720  -1.064  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -13.042  11.828  -3.416  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.340  14.431  -3.183  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.690  14.474  -3.786  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.366  13.275  -5.787  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.017  13.159  -5.174  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.138  14.977  -6.607  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -13.888  15.743  -5.037  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -11.566  16.083  -5.496  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -11.659  15.106  -6.961  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -11.650  17.489  -7.435  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -13.073  17.684  -6.541  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.085  16.759  -7.958  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.454  10.999  -2.775  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -9.137  10.427  -3.054  1.00  0.00           C  
ATOM     46  C   PHE A   3      -9.076   8.958  -2.645  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.288   8.618  -1.479  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -8.037  11.218  -2.335  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.640  10.843  -2.761  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.370  10.451  -4.065  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.598  10.876  -1.850  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.088  10.098  -4.446  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.314  10.524  -2.225  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.060  10.133  -3.524  1.00  0.00           C  
ATOM     55  H   PHE A   3     -11.012  10.592  -2.077  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.973  10.494  -4.120  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.174  12.269  -2.531  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -8.118  11.043  -1.272  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.171  10.422  -4.787  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.795  11.183  -0.834  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.891   9.794  -5.462  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.511  10.548  -1.499  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.058   9.858  -3.819  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.782   8.093  -3.616  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.687   6.665  -3.373  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.296   6.139  -3.715  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.672   6.588  -4.679  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.750   5.919  -4.169  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.623   8.427  -4.515  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.873   6.501  -2.330  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.595   6.091  -5.223  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.729   6.277  -3.885  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.678   4.862  -3.961  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.816   5.185  -2.916  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.498   4.591  -3.127  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.405   3.910  -4.492  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.419   3.502  -5.062  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.195   3.568  -2.029  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.479   4.175  -0.351  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.362   4.873  -2.164  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.765   5.383  -3.079  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.824   2.702  -2.173  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.160   3.270  -2.100  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.021   3.530   0.110  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.179   3.773  -5.034  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.956   3.126  -6.335  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.357   1.646  -6.342  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.461   1.034  -7.406  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.445   3.268  -6.557  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.870   3.488  -5.200  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.918   4.225  -4.419  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.486   3.640  -7.124  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.059   2.366  -7.008  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.252   4.109  -7.207  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.655   2.538  -4.733  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -0.971   4.082  -5.274  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.875   3.949  -3.378  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.795   5.292  -4.535  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.573   1.074  -5.151  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.953  -0.330  -5.032  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.421  -0.484  -4.630  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.159  -1.242  -5.262  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -4.055  -1.033  -4.010  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.856  -1.737  -4.631  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.054  -0.835  -5.552  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.564   0.212  -5.079  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.917  -1.175  -6.745  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.469   1.607  -4.336  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.810  -0.793  -5.996  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.687  -0.301  -3.306  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.640  -1.768  -3.477  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.209  -2.083  -3.839  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.209  -2.586  -5.200  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.842   0.223  -3.575  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.224   0.132  -3.105  1.00  0.00           C  
ATOM    116  C   CYS A   8      -9.053   1.352  -3.468  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.534   2.424  -3.777  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.289  -0.089  -1.593  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.650   1.278  -0.594  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.210   0.806  -3.103  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.674  -0.722  -3.586  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.314  -0.237  -1.309  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.738  -0.973  -1.348  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.947   2.101  -0.992  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.378   1.168  -3.417  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.357   2.206  -3.722  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.700   3.094  -2.517  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.514   4.012  -2.632  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.574   1.382  -4.139  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.489   0.139  -3.310  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -11.021  -0.104  -3.046  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.035   2.820  -4.547  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.477   1.937  -3.932  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.516   1.156  -5.193  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -13.017   0.286  -2.379  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.914  -0.691  -3.854  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.847  -0.327  -2.003  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.651  -0.911  -3.660  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.083   2.811  -1.362  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.330   3.575  -0.140  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.122   5.070  -0.356  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.056   5.502  -0.795  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.416   3.090   0.988  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.970   1.899   1.757  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.790   2.342   2.959  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.289   1.707   4.249  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -11.680   0.273   4.358  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.452   2.065  -1.329  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.357   3.407   0.150  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.462   2.807   0.566  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.262   3.903   1.685  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.600   1.320   1.097  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.146   1.289   2.097  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.726   3.415   3.052  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -12.820   2.053   2.804  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -10.212   1.779   4.275  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -11.705   2.249   5.086  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -11.231  -0.280   3.600  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -12.712   0.176   4.277  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -11.379  -0.110   5.277  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.148   5.852  -0.027  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.085   7.305  -0.163  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.700   7.943   1.169  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.427   7.827   2.158  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.424   7.870  -0.659  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.638   7.366   0.112  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.672   8.466   0.308  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.414   8.753  -0.922  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.458   9.585  -0.987  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.887  10.220   0.101  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.076   9.781  -2.148  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.962   5.442   0.329  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.319   7.533  -0.889  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.396   8.946  -0.576  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.548   7.602  -1.698  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -15.090   6.556  -0.439  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.316   7.010   1.080  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.369   8.152   1.071  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.166   9.364   0.630  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.121   8.303  -1.742  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.428  10.079   0.979  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.670  10.840   0.041  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.759   9.308  -2.969  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.858  10.402  -2.200  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.549   8.611   1.190  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.062   9.264   2.404  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.423  10.751   2.392  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.150  11.214   1.511  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.542   9.105   2.541  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.035   7.678   2.531  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.313   6.820   1.474  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.254   7.206   3.576  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.826   5.524   1.466  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.761   5.914   3.569  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.047   5.070   2.514  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.013   8.666   0.369  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.544   8.797   3.250  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.069   9.626   1.728  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.230   9.556   3.472  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.919   7.168   0.653  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.030   7.861   4.404  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.053   4.868   0.638  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.155   5.564   4.391  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.655   4.055   2.506  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.912  11.497   3.373  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.183  12.929   3.474  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.059  13.767   2.859  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.321  14.810   2.255  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.382  13.328   4.939  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.772  13.018   5.470  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.435  14.346   6.495  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.407  15.249   5.291  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.341  11.072   4.047  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.096  13.130   2.935  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.663  12.797   5.544  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.210  14.389   5.038  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.437  12.862   4.633  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.724  12.116   6.063  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -14.422  14.879   5.297  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -12.981  15.113   4.308  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.406  16.299   5.542  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.812  13.318   3.021  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.657  14.045   2.486  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.655  13.098   1.831  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.650  11.901   2.107  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.967  14.838   3.600  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.813  15.972   4.156  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.570  15.543   5.404  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.070  16.210   6.606  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -7.433  17.439   6.987  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -8.296  18.147   6.262  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -6.925  17.963   8.097  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.663  12.485   3.517  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.017  14.734   1.738  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.728  14.164   4.409  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.051  15.257   3.213  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.167  16.800   4.407  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.523  16.281   3.403  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.615  15.785   5.277  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -7.462  14.476   5.525  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -6.431  15.717   7.160  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -8.682  17.764   5.424  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -8.561  19.066   6.556  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -6.275  17.436   8.647  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -7.195  18.881   8.386  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.804  13.653   0.967  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.787  12.866   0.268  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.884  12.123   1.253  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.570  10.949   1.048  1.00  0.00           O  
ATOM    250  CB  SER A  15      -2.941  13.770  -0.634  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.275  13.016  -1.633  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.859  14.617   0.795  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.297  12.140  -0.346  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.581  14.494  -1.115  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.203  14.283  -0.035  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.421  12.728  -1.301  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.474  12.810   2.322  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.611  12.208   3.341  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.305  11.034   4.032  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.652  10.055   4.400  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.165  13.247   4.378  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.296  14.148   4.848  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.667  15.078   4.102  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.805  13.926   5.966  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.761  13.741   2.429  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.734  11.830   2.834  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.761  12.733   5.238  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.393  13.864   3.943  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.632  11.125   4.192  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.404  10.051   4.822  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.172   8.727   4.091  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.197   7.658   4.703  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.901  10.386   4.831  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.288  11.407   5.858  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.588  11.598   6.275  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.539  12.294   6.556  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.622  12.559   7.181  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.391  12.996   7.371  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.101  11.922   3.868  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.059   9.949   5.840  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.184  10.768   3.864  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.460   9.485   5.033  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.371  11.102   5.956  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.469  12.424   6.485  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.507  12.924   7.681  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.119  13.623   8.072  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.923   8.813   2.780  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.657   7.635   1.964  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.174   7.343   1.950  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.765   6.230   2.216  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.110   7.841   0.525  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.593   8.108   0.327  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.941   9.512   0.779  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -5.963   7.904  -1.129  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.896   9.695   2.355  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.185   6.795   2.391  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.558   8.675   0.123  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.849   6.958  -0.040  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.162   7.411   0.920  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.816   9.856   0.247  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.112  10.171   0.572  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.140   9.509   1.840  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.115   8.159  -1.749  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.798   8.540  -1.382  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.232   6.872  -1.291  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.379   8.358   1.615  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.076   8.220   1.544  1.00  0.00           C  
ATOM    308  C   SER A  19       0.625   7.355   2.686  1.00  0.00           C  
ATOM    309  O   SER A  19       1.517   6.533   2.473  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.746   9.599   1.554  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.159   9.485   1.545  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.785   9.225   1.394  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.300   7.728   0.612  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.439  10.150   0.677  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.445  10.139   2.441  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.551  10.358   1.463  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.074   7.531   3.886  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.497   6.750   5.046  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.178   5.376   5.049  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.416   4.386   5.479  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.158   7.497   6.340  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.351   7.697   7.264  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.800   6.386   7.894  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.843   5.933   8.989  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       0.161   4.656   8.639  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.643   8.191   3.992  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.567   6.614   4.986  1.00  0.00           H  
ATOM    328  HB2 LYS A  20      -0.239   8.470   6.088  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.595   6.940   6.877  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       2.171   8.107   6.693  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.075   8.386   8.047  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.839   5.625   7.129  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       2.783   6.522   8.321  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       1.402   5.792   9.901  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.098   6.700   9.140  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -0.442   4.344   9.427  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       0.865   3.915   8.444  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -0.432   4.786   7.795  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.420   5.328   4.561  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.187   4.085   4.501  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.746   3.202   3.325  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.780   1.986   3.428  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.691   4.404   4.406  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.522   3.365   3.698  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.603   2.724   4.264  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.430   2.888   2.431  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.123   1.900   3.341  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.449   1.964   2.208  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.835   6.158   4.231  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -2.007   3.547   5.418  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.087   4.512   5.404  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.815   5.339   3.879  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.934   2.848   5.178  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.672   3.152   1.714  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.983   1.266   3.505  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.359   3.813   2.205  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.948   3.046   1.024  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.316   2.239   1.269  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.377   1.072   0.912  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.751   3.922  -0.236  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.168   5.286   0.116  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.066   4.086  -0.982  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.142   5.584  -0.582  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.369   4.792   2.165  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.734   2.351   0.817  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.058   3.407  -0.883  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.875   6.062  -0.158  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.003   5.318   1.175  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.079   5.044  -1.482  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.888   4.036  -0.282  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.167   3.297  -1.713  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.413   6.615  -0.415  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.032   5.408  -1.642  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.914   4.940  -0.188  1.00  0.00           H  
ATOM    375  N   THR A  23       1.322   2.857   1.867  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.583   2.163   2.141  1.00  0.00           C  
ATOM    377  C   THR A  23       2.361   0.832   2.876  1.00  0.00           C  
ATOM    378  O   THR A  23       3.158  -0.095   2.732  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.530   3.067   2.939  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.729   4.303   2.272  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.893   2.450   3.177  1.00  0.00           C  
ATOM    382  H   THR A  23       1.221   3.797   2.120  1.00  0.00           H  
ATOM    383  HA  THR A  23       3.030   1.939   1.186  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.087   3.274   3.903  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.935   4.142   1.346  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.799   1.625   3.868  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.556   3.193   3.594  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.295   2.092   2.241  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.272   0.736   3.640  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.944  -0.493   4.368  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.159  -1.264   3.645  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.079  -2.481   3.505  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.488  -0.174   5.793  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.674   0.807   5.855  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.999   0.086   6.061  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.449   1.853   6.936  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.667   1.503   3.706  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.829  -1.106   4.408  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.191  -1.095   6.274  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.321   0.249   6.333  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.724   1.309   4.906  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.352   0.258   7.066  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.862  -0.974   5.904  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.726   0.464   5.352  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.532   1.390   7.908  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.193   2.631   6.844  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.535   2.282   6.822  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.188  -0.542   3.183  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.304  -1.158   2.468  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.827  -1.740   1.138  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.379  -2.730   0.656  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.462  -0.153   2.282  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.944   0.023   0.875  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.775  -0.867   0.235  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.747   1.048   0.003  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.055  -0.369  -0.973  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.452   0.791  -1.161  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.189   0.426   3.322  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.654  -1.977   3.079  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.303  -0.486   2.865  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.160   0.817   2.645  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.104  -1.716   0.600  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.161   1.939   0.183  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.715  -0.839  -1.690  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.765  -1.153   0.577  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.187  -1.655  -0.662  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.476  -3.009  -0.396  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.641  -3.817  -1.313  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.841  -0.655  -1.217  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.723  -1.209  -2.328  1.00  0.00           C  
ATOM    431  CD  GLU A  26       1.007  -1.301  -3.663  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       0.219  -2.251  -3.850  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       1.238  -0.423  -4.521  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.337  -0.386   1.027  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -0.984  -1.785  -1.378  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.314   0.204  -1.604  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.483  -0.335  -0.409  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       2.580  -0.562  -2.443  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       2.059  -2.196  -2.047  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.845  -3.253   0.870  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.484  -4.513   1.251  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.517  -5.406   2.031  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.023  -6.369   1.484  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.748  -4.244   2.077  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.913  -3.612   1.305  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.332  -4.494   0.138  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.552  -2.211   0.829  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.682  -2.565   1.569  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.765  -5.024   0.342  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.486  -3.586   2.893  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.088  -5.182   2.490  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.264  -4.133  -0.270  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       3.569  -4.465  -0.626  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       4.459  -5.510   0.481  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.347  -2.231  -0.231  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.377  -1.542   1.023  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.674  -1.865   1.359  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.303  -5.082   3.307  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.600  -5.852   4.160  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.045  -5.377   4.001  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.305  -4.177   3.890  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -0.171  -5.750   5.630  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.076  -4.326   6.191  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -0.789  -4.231   7.531  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.380  -3.901   6.326  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.760  -4.300   3.683  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.542  -6.886   3.851  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.881  -6.304   6.227  1.00  0.00           H  
ATOM    469  HB3 LEU A  28       0.797  -6.217   5.730  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.562  -3.645   5.508  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -1.832  -4.482   7.404  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -0.706  -3.223   7.912  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -0.336  -4.918   8.231  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.885  -4.038   5.382  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       1.862  -4.503   7.081  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.426  -2.861   6.612  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.980  -6.328   3.993  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.387  -5.996   3.849  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.167  -6.199   5.135  1.00  0.00           C  
ATOM    480  O   GLY A  29      -5.458  -7.334   5.515  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.709  -7.266   4.086  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.474  -4.962   3.546  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.815  -6.621   3.080  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.504  -5.095   5.804  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.256  -5.154   7.058  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.757  -5.018   6.803  1.00  0.00           C  
ATOM    487  O   GLU A  30      -8.178  -4.362   5.847  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.789  -4.052   8.014  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -6.169  -4.302   9.466  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.274  -3.560  10.441  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -5.540  -2.367  10.702  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -4.308  -4.171  10.943  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.242  -4.220   5.447  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.067  -6.116   7.511  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -4.713  -3.974   7.955  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -6.226  -3.114   7.706  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -7.188  -3.977   9.618  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -6.097  -5.361   9.668  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.559  -5.639   7.667  1.00  0.00           N  
ATOM    500  CA  GLU A  31     -10.013  -5.587   7.542  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.582  -4.423   8.351  1.00  0.00           C  
ATOM    502  O   GLU A  31     -11.147  -4.616   9.431  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -10.636  -6.911   8.000  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -10.463  -8.046   7.002  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -9.056  -8.615   6.997  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -8.727  -9.394   7.916  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -8.283  -8.280   6.074  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.162  -6.143   8.411  1.00  0.00           H  
ATOM    509  HA  GLU A  31     -10.248  -5.432   6.499  1.00  0.00           H  
ATOM    510  HB2 GLU A  31     -10.179  -7.207   8.932  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -11.694  -6.760   8.160  1.00  0.00           H  
ATOM    512  HG2 GLU A  31     -11.153  -8.837   7.254  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -10.690  -7.675   6.012  1.00  0.00           H  
ATOM    514  N   ARG A  32     -10.422  -3.211   7.820  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -10.913  -2.007   8.486  1.00  0.00           C  
ATOM    516  C   ARG A  32     -12.171  -1.474   7.801  1.00  0.00           C  
ATOM    517  O   ARG A  32     -12.304  -1.556   6.579  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -9.827  -0.927   8.501  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -8.667  -1.245   9.432  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.037  -1.002  10.887  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -8.295  -1.872  11.800  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -8.314  -1.749  13.130  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -9.044  -0.799  13.711  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -7.601  -2.581  13.882  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.961  -3.124   6.960  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.158  -2.269   9.504  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -9.436  -0.811   7.500  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -10.268   0.008   8.817  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -8.394  -2.282   9.308  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -7.827  -0.616   9.173  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -8.821   0.027  11.133  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -10.095  -1.186  11.011  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -7.751  -2.584  11.403  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -9.585  -0.169  13.153  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -9.053  -0.715  14.707  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -7.051  -3.298  13.452  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -7.614  -2.490  14.878  1.00  0.00           H  
ATOM    538  N   ARG A  33     -13.088  -0.928   8.599  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -14.336  -0.379   8.074  1.00  0.00           C  
ATOM    540  C   ARG A  33     -14.396   1.134   8.276  1.00  0.00           C  
ATOM    541  O   ARG A  33     -14.294   1.583   9.439  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -15.536  -1.049   8.750  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -15.802  -2.464   8.259  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -16.025  -3.425   9.417  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -15.684  -4.804   9.059  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -16.068  -5.876   9.758  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -16.805  -5.739  10.858  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -15.713  -7.091   9.353  1.00  0.00           N  
ATOM    549  H   ARG A  33     -12.921  -0.893   9.565  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -14.370  -0.589   7.015  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -15.361  -1.086   9.815  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -16.418  -0.455   8.561  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -16.682  -2.459   7.635  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -14.952  -2.799   7.682  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.407  -3.117  10.248  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -17.064  -3.384   9.706  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -15.139  -4.940   8.255  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -17.078  -4.829  11.170  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -17.087  -6.549  11.373  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -15.159  -7.201   8.527  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -15.998  -7.895   9.874  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1     -13.786  13.286   2.314  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.430  12.059   1.544  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.445  12.324   0.040  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.508  12.388  -0.581  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.408  10.921   1.897  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.784  11.381   2.340  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.771  11.682   1.411  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.090  11.512   3.689  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.024  12.102   1.814  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.341  11.930   4.100  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.305  12.224   3.158  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.552  12.642   3.563  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.692  13.641   1.950  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.433  11.763   1.829  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.538  10.291   1.032  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.983  10.333   2.697  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.550  11.585   0.358  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -15.333  11.282   4.425  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.779  12.331   1.076  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.559  12.027   5.153  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -20.095  11.877   3.770  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.254  12.479  -0.538  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.121  12.738  -1.970  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.763  12.263  -2.500  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.188  12.879  -3.402  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.308  14.232  -2.255  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.938  14.521  -3.609  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.673  15.853  -3.611  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -12.724  17.016  -3.859  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.379  18.333  -3.615  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.444  12.419   0.013  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.900  12.187  -2.476  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.942  14.656  -1.490  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.344  14.718  -2.219  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.161  14.550  -4.358  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -13.639  13.733  -3.844  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.419  15.840  -4.391  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.154  15.990  -2.653  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -11.877  16.919  -3.197  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -12.387  16.976  -4.884  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -14.193  18.450  -4.252  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -12.704  19.104  -3.789  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.710  18.390  -2.631  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.257  11.159  -1.942  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.975  10.603  -2.366  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.942   9.092  -2.148  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.106   8.616  -1.023  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.823  11.271  -1.605  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.521  11.271  -2.360  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.363  12.050  -3.495  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.456  10.493  -1.934  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.169  12.050  -4.190  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.260  10.488  -2.624  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.116  11.268  -3.755  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.761  10.705  -1.232  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.861  10.803  -3.420  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.085  12.297  -1.397  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.667  10.748  -0.671  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.186  12.661  -3.838  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.567   9.887  -1.050  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -5.058  12.660  -5.074  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.439   9.874  -2.281  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.182  11.267  -4.297  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.731   8.347  -3.233  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.676   6.894  -3.172  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.288   6.378  -3.543  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.675   6.854  -4.501  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.733   6.283  -4.082  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.610   8.784  -4.094  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.896   6.607  -2.163  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.678   5.206  -4.026  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.559   6.601  -5.099  1.00  0.00           H  
ATOM     73  HB3 ALA A   4     -10.712   6.611  -3.766  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.798   5.405  -2.774  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.480   4.819  -3.010  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.396   4.192  -4.400  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.401   3.735  -4.946  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.175   3.749  -1.957  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.495   4.260  -0.253  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.335   5.072  -2.024  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.746   5.607  -2.935  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.782   2.880  -2.154  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.132   3.475  -2.028  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.414   4.067  -0.054  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.185   4.138  -4.985  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.981   3.533  -6.305  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.289   2.032  -6.299  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.456   1.422  -7.357  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.496   3.783  -6.597  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.867   4.018  -5.266  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.928   4.637  -4.400  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.586   4.019  -7.057  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.074   2.917  -7.086  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.395   4.646  -7.237  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.542   3.079  -4.845  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.030   4.691  -5.371  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.820   4.304  -3.378  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.878   5.714  -4.454  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.365   1.444  -5.098  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.654   0.025  -4.944  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.131  -0.208  -4.610  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.808  -0.975  -5.297  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.770  -0.575  -3.848  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.316  -0.752  -4.259  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.537   0.553  -4.255  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.635   1.306  -3.261  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -0.827   0.822  -5.247  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.223   1.981  -4.292  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.429  -0.462  -5.880  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.799   0.075  -2.986  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.165  -1.539  -3.573  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.843  -1.436  -3.571  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.286  -1.169  -5.255  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.627   0.447  -3.549  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.025   0.282  -3.143  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.890   1.479  -3.503  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.406   2.585  -3.741  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.155   0.003  -1.642  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.649   1.366  -0.560  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.043   1.041  -3.033  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.416  -0.571  -3.675  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.184  -0.213  -1.419  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.569  -0.858  -1.400  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -8.023   2.177  -0.910  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.204   1.235  -3.533  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.217   2.238  -3.851  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.684   3.044  -2.629  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.618   3.842  -2.729  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.358   1.373  -4.384  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.262   0.102  -3.600  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.804  -0.080  -3.248  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.879   2.909  -4.624  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.301   1.873  -4.217  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.218   1.196  -5.439  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.855   0.182  -2.700  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.606  -0.726  -4.202  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.684  -0.331  -2.204  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.354  -0.844  -3.863  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.044   2.820  -1.477  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.407   3.510  -0.242  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.059   4.994  -0.295  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.917   5.367  -0.569  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.702   2.865   0.954  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.648   2.452   2.072  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -12.075   3.646   2.914  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -10.988   4.054   3.898  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -10.999   3.208   5.124  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.318   2.167  -1.454  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.474   3.409  -0.111  1.00  0.00           H  
ATOM    150  HB2 LYS A  10     -10.174   1.986   0.617  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.988   3.570   1.359  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -12.526   2.000   1.637  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -11.148   1.735   2.707  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -12.286   4.479   2.260  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -12.967   3.384   3.464  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -10.028   3.960   3.415  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -11.148   5.085   4.182  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -10.783   2.220   4.879  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -11.934   3.245   5.577  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -10.285   3.549   5.799  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.052   5.831  -0.003  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.862   7.278   0.015  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.695   7.761   1.454  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.573   7.556   2.295  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.036   7.996  -0.664  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.387   7.751  -0.003  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.537   8.084  -0.942  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -15.464   9.458  -1.444  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.002   9.866  -2.597  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -16.668   9.016  -3.374  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -15.874  11.135  -2.974  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.930   5.464   0.225  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -10.956   7.496  -0.529  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -12.846   9.058  -0.653  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.098   7.664  -1.690  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.456   6.711   0.279  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.462   8.370   0.879  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.509   7.403  -1.780  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.469   7.955  -0.408  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -14.984  10.113  -0.894  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.772   8.059  -3.099  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -17.067   9.332  -4.235  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -15.376  11.781  -2.396  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -16.274  11.443  -3.837  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.552   8.382   1.736  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.254   8.873   3.081  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.726  10.322   3.248  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.878  10.562   3.613  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.749   8.754   3.382  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.192   7.351   3.294  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.428   6.551   2.182  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.420   6.838   4.324  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.908   5.275   2.104  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.898   5.561   4.249  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.143   4.778   3.138  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.888   8.501   1.025  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.798   8.254   3.781  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.204   9.364   2.681  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.565   9.120   4.381  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -9.023   6.933   1.369  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.226   7.447   5.193  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.098   4.667   1.233  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.296   5.175   5.058  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.734   3.778   3.077  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.835  11.282   2.977  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.162  12.702   3.090  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.163  13.546   2.297  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.552  14.367   1.464  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.170  13.140   4.558  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.283  14.119   4.894  1.00  0.00           C  
ATOM    211  SD  MET A  13     -10.838  15.243   6.233  1.00  0.00           S  
ATOM    212  CE  MET A  13     -10.555  16.759   5.322  1.00  0.00           C  
ATOM    213  H   MET A  13      -8.936  11.028   2.688  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.146  12.849   2.673  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.290  12.267   5.182  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.225  13.609   4.788  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.509  14.703   4.015  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.159  13.561   5.188  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -11.312  16.868   4.561  1.00  0.00           H  
ATOM    220  HE2 MET A  13      -9.580  16.724   4.858  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -10.600  17.599   5.999  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.874  13.329   2.567  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.799  14.054   1.891  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.843  13.083   1.203  1.00  0.00           C  
ATOM    225  O   ARG A  14      -6.031  11.870   1.265  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.030  14.912   2.899  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.826  16.095   3.428  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.654  16.253   4.931  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.719  17.325   5.269  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -5.559  17.819   6.499  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -6.271  17.341   7.517  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -4.682  18.794   6.713  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.638  12.657   3.241  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.244  14.696   1.145  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.747  14.294   3.738  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.136  15.291   2.426  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.482  16.995   2.941  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.873  15.941   3.209  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.615  16.476   5.369  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.283  15.325   5.337  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.177  17.699   4.541  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -6.933  16.606   7.367  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -6.146  17.718   8.435  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -4.142  19.157   5.952  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -4.560  19.166   7.633  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.816  13.623   0.547  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.832  12.798  -0.150  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.922  12.068   0.839  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.653  10.877   0.678  1.00  0.00           O  
ATOM    250  CB  SER A  15      -2.994  13.657  -1.101  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.510  14.821  -0.452  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.714  14.597   0.531  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.371  12.063  -0.726  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.154  13.082  -1.450  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -3.602  13.956  -1.943  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.625  14.657  -0.117  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.455  12.788   1.861  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.577  12.207   2.878  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.296  11.124   3.687  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.668  10.161   4.133  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.041  13.294   3.816  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.144  14.037   4.551  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.844  14.853   3.911  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.308  13.804   5.768  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.707  13.734   1.935  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.743  11.752   2.365  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.393  12.837   4.549  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.474  14.007   3.237  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.613  11.284   3.866  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.417  10.312   4.612  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.217   8.900   4.058  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.226   7.922   4.807  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.900  10.687   4.553  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.283  11.786   5.497  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.568  11.963   5.961  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.543  12.770   6.062  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.603  13.006   6.771  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.386  13.512   6.849  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.057  12.071   3.482  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.089  10.331   5.641  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.141  11.012   3.552  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.494   9.817   4.797  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.342  11.406   5.732  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.485  12.938   5.921  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.477  13.382   7.281  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.147  14.336   7.322  1.00  0.00           H  
ATOM    287  N   LEU A  18      -4.022   8.810   2.741  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.802   7.530   2.076  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.315   7.242   1.968  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.884   6.123   2.198  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.388   7.534   0.671  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.894   7.744   0.564  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.308   9.067   1.182  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.304   7.691  -0.890  1.00  0.00           C  
ATOM    295  H   LEU A  18      -4.016   9.630   2.204  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.277   6.757   2.662  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.901   8.314   0.116  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.149   6.588   0.208  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.403   6.951   1.087  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -7.287   9.343   0.820  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.594   9.828   0.906  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.334   8.972   2.257  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.427   7.533  -1.501  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.769   8.626  -1.165  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -7.001   6.882  -1.039  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.543   8.265   1.593  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.088   8.138   1.433  1.00  0.00           C  
ATOM    308  C   SER A  19       0.539   7.295   2.550  1.00  0.00           C  
ATOM    309  O   SER A  19       1.469   6.525   2.301  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.561   9.528   1.389  1.00  0.00           C  
ATOM    311  OG  SER A  19       1.975   9.432   1.321  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.968   9.129   1.402  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.090   7.640   0.492  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.208  10.058   0.517  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.290  10.080   2.279  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.362  10.285   1.531  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.020   7.430   3.769  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.523   6.662   4.905  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.144   5.284   4.967  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.472   4.310   5.401  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.280   7.423   6.214  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.958   6.799   7.426  1.00  0.00           C  
ATOM    323  CD  LYS A  20       2.475   6.882   7.329  1.00  0.00           C  
ATOM    324  CE  LYS A  20       2.987   8.260   7.723  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       4.400   8.215   8.192  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.727   8.049   3.906  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.586   6.524   4.769  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.650   8.432   6.102  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.784   7.459   6.402  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.636   7.322   8.314  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       0.667   5.760   7.494  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       2.909   6.147   7.991  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       2.774   6.674   6.313  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       2.922   8.912   6.865  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       2.365   8.648   8.516  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       4.474   7.640   9.055  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       4.738   9.176   8.400  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       5.008   7.799   7.457  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.403   5.211   4.519  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.154   3.957   4.516  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.777   3.072   3.318  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.890   1.856   3.395  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.665   4.251   4.532  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.520   3.204   3.879  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.429   2.416   4.550  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.614   2.852   2.574  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.037   1.630   3.647  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.579   1.859   2.430  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.837   6.024   4.177  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.900   3.427   5.420  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.991   4.344   5.556  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.843   5.188   4.022  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.601   2.426   5.514  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -4.017   3.253   1.773  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.803   0.908   3.885  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.339   3.674   2.212  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.962   2.898   1.024  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.271   2.047   1.280  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.294   0.873   0.933  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.725   3.770  -0.232  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.100   5.113   0.129  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.031   3.977  -0.990  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.218   5.375  -0.568  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.274   4.652   2.193  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.770   2.232   0.812  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.046   3.236  -0.876  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.782   5.909  -0.139  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.074   5.134   1.188  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.315   3.056  -1.476  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -1.898   4.749  -1.733  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.807   4.274  -0.299  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.299   4.738  -1.437  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       2.032   5.164   0.109  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.264   6.409  -0.875  1.00  0.00           H  
ATOM    375  N   THR A  23       1.292   2.635   1.882  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.528   1.906   2.173  1.00  0.00           C  
ATOM    377  C   THR A  23       2.281   0.655   3.032  1.00  0.00           C  
ATOM    378  O   THR A  23       3.103  -0.260   3.046  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.544   2.833   2.851  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.775   3.990   2.062  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.886   2.177   3.105  1.00  0.00           C  
ATOM    382  H   THR A  23       1.218   3.579   2.130  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.926   1.580   1.226  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.145   3.152   3.805  1.00  0.00           H  
ATOM    385  HG1 THR A  23       4.036   3.730   1.175  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.190   1.625   2.227  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.803   1.502   3.944  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.623   2.936   3.325  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.149   0.610   3.733  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.803  -0.546   4.564  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.293  -1.378   3.898  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.250  -2.608   3.924  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.332  -0.097   5.946  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.814   0.907   5.911  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.160   0.215   6.081  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.622   1.986   6.963  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.524   1.361   3.679  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.686  -1.156   4.672  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.011  -0.969   6.500  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.164   0.355   6.463  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.809   1.374   4.942  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.526   0.380   7.084  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.048  -0.844   5.908  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.866   0.625   5.370  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.308   2.503   6.784  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.598   1.534   7.944  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.440   2.689   6.910  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.282  -0.693   3.314  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.399  -1.356   2.655  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.990  -1.930   1.303  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.503  -2.974   0.895  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.596  -0.391   2.523  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.025  -0.096   1.114  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.762  -0.961   0.339  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.836   1.018   0.357  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.993  -0.362  -0.836  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.448   0.840  -0.873  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.264   0.285   3.338  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.690  -2.177   3.286  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.441  -0.814   3.035  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.347   0.549   2.991  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.061  -1.857   0.599  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.330   1.921   0.667  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.579  -0.794  -1.637  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.047  -1.276   0.618  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.579  -1.782  -0.663  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.472  -2.871  -0.437  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.833  -3.593  -1.368  1.00  0.00           O  
ATOM    429  CB  GLU A  26      -0.041  -0.647  -1.546  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.439  -0.343  -1.372  1.00  0.00           C  
ATOM    431  CD  GLU A  26       1.828   1.001  -1.959  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       1.675   1.181  -3.186  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       2.283   1.875  -1.192  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.640  -0.458   0.993  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.429  -2.232  -1.158  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.205  -0.909  -2.580  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.596   0.254  -1.325  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.670  -0.339  -0.319  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       2.014  -1.115  -1.863  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.943  -3.001   0.815  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.930  -4.023   1.156  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.242  -5.240   1.771  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.294  -6.338   1.218  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.975  -3.461   2.125  1.00  0.00           C  
ATOM    445  CG  LEU A  27       4.058  -2.597   1.476  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.986  -3.450   0.624  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.429  -1.487   0.649  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.607  -2.401   1.530  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.422  -4.327   0.245  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.463  -2.865   2.868  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.457  -4.289   2.624  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.319  -4.303   1.198  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.842  -2.863   0.325  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       4.458  -3.791  -0.253  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.341  -1.808  -0.378  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.047  -0.603   0.701  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.444  -1.262   1.042  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.589  -5.027   2.915  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.125  -6.094   3.608  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.633  -5.943   3.423  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.146  -4.826   3.323  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.227  -6.087   5.098  1.00  0.00           C  
ATOM    463  CG  LEU A  28       1.550  -6.769   5.455  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       2.253  -6.023   6.578  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.312  -8.222   5.843  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.579  -4.124   3.297  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.185  -7.035   3.179  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       0.273  -5.060   5.430  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.566  -6.585   5.637  1.00  0.00           H  
ATOM    470  HG  LEU A  28       2.198  -6.757   4.590  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       2.457  -5.010   6.264  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       3.182  -6.521   6.814  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       1.620  -6.008   7.453  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       2.261  -8.719   5.975  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       0.752  -8.716   5.063  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.752  -8.261   6.767  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.340  -7.073   3.378  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.783  -7.046   3.203  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.528  -6.893   4.517  1.00  0.00           C  
ATOM    480  O   GLY A  29      -5.214  -7.818   4.956  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.877  -7.933   3.463  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.041  -6.219   2.557  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.094  -7.967   2.731  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.396  -5.722   5.145  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.064  -5.450   6.416  1.00  0.00           C  
ATOM    486  C   GLU A  30      -5.040  -3.956   6.745  1.00  0.00           C  
ATOM    487  O   GLU A  30      -4.037  -3.437   7.240  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -4.402  -6.245   7.548  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -5.255  -6.349   8.805  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.229  -5.079   9.639  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -4.200  -4.821  10.297  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -6.238  -4.342   9.632  1.00  0.00           O  
ATOM    493  H   GLU A  30      -3.837  -5.025   4.742  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.092  -5.767   6.322  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -4.197  -7.246   7.198  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.469  -5.768   7.811  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -6.276  -6.550   8.517  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.886  -7.164   9.409  1.00  0.00           H  
ATOM    499  N   GLU A  31      -6.156  -3.276   6.480  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -6.267  -1.845   6.763  1.00  0.00           C  
ATOM    501  C   GLU A  31      -7.139  -1.599   7.996  1.00  0.00           C  
ATOM    502  O   GLU A  31      -6.674  -1.031   8.986  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -6.819  -1.073   5.552  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -7.882  -1.815   4.751  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -9.060  -0.930   4.387  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -8.980  -0.228   3.357  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -10.062  -0.939   5.133  1.00  0.00           O  
ATOM    508  H   GLU A  31      -6.923  -3.750   6.097  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -5.272  -1.481   6.977  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -7.249  -0.147   5.901  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -5.997  -0.844   4.888  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -7.435  -2.184   3.840  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -8.242  -2.648   5.335  1.00  0.00           H  
ATOM    514  N   ARG A  32      -8.400  -2.036   7.934  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -9.332  -1.870   9.048  1.00  0.00           C  
ATOM    516  C   ARG A  32      -9.556  -3.195   9.779  1.00  0.00           C  
ATOM    517  O   ARG A  32      -9.150  -4.256   9.298  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -10.669  -1.318   8.545  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -11.236  -0.205   9.414  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -12.746  -0.096   9.268  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -13.450  -1.168   9.975  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.754  -1.423   9.838  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -15.506  -0.687   9.025  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -15.309  -2.419  10.522  1.00  0.00           N  
ATOM    525  H   ARG A  32      -8.709  -2.487   7.122  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -8.899  -1.163   9.740  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -10.532  -0.928   7.547  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -11.388  -2.122   8.512  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -10.999  -0.413  10.447  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -10.786   0.732   9.122  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -13.065   0.855   9.669  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -12.997  -0.145   8.218  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -12.923  -1.729  10.585  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -15.099   0.066   8.508  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -16.481  -0.886   8.929  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -14.751  -2.977  11.137  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -16.286  -2.612  10.421  1.00  0.00           H  
ATOM    538  N   ARG A  33     -10.207  -3.126  10.940  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -10.491  -4.319  11.737  1.00  0.00           C  
ATOM    540  C   ARG A  33     -11.976  -4.680  11.683  1.00  0.00           C  
ATOM    541  O   ARG A  33     -12.817  -3.758  11.758  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -10.046  -4.116  13.192  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -10.629  -2.875  13.855  1.00  0.00           C  
ATOM    544  CD  ARG A  33      -9.636  -1.722  13.858  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -10.109  -0.592  14.657  1.00  0.00           N  
ATOM    546  CZ  ARG A  33      -9.941  -0.483  15.979  1.00  0.00           C  
ATOM    547  NH1 ARG A  33      -9.312  -1.437  16.664  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -10.408   0.584  16.619  1.00  0.00           N  
ATOM    549  H   ARG A  33     -10.509  -2.253  11.267  1.00  0.00           H  
ATOM    550  HA  ARG A  33      -9.925  -5.137  11.314  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -10.346  -4.978  13.769  1.00  0.00           H  
ATOM    552  HB3 ARG A  33      -8.969  -4.038  13.217  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -11.514  -2.571  13.317  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -10.890  -3.116  14.875  1.00  0.00           H  
ATOM    555  HD2 ARG A  33      -8.698  -2.072  14.264  1.00  0.00           H  
ATOM    556  HD3 ARG A  33      -9.485  -1.393  12.841  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -10.578   0.127  14.185  1.00  0.00           H  
ATOM    558 HH11 ARG A  33      -8.960  -2.245  16.193  1.00  0.00           H  
ATOM    559 HH12 ARG A  33      -9.191  -1.345  17.653  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -10.883   1.303  16.112  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -10.283   0.669  17.609  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1     -14.738  13.650   0.601  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.832  12.506   0.295  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.610  12.369  -1.210  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.478  11.872  -1.932  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.444  11.214   0.855  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.931  11.329   2.284  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -14.050  11.217   3.351  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.274  11.552   2.562  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.494  11.322   4.656  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.725  11.658   3.863  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.831  11.542   4.907  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -16.276  11.649   6.204  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.673  13.843   1.620  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.881  12.686   0.775  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.287  10.931   0.243  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.703  10.430   0.820  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -13.003  11.044   3.153  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.972  11.641   1.743  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.793  11.231   5.473  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.774  11.830   4.059  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -16.673  10.817   6.477  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.445  12.819  -1.680  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.113  12.751  -3.102  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.660  12.315  -3.317  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.937  12.906  -4.122  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.367  14.111  -3.766  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.798  14.301  -4.243  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.263  15.739  -4.061  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.946  16.270  -5.312  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.967  16.826  -6.289  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.796  13.209  -1.057  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.763  12.018  -3.556  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.140  14.892  -3.055  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.710  14.212  -4.617  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.854  14.046  -5.290  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.446  13.648  -3.677  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.962  15.778  -3.238  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -13.408  16.359  -3.837  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.489  15.464  -5.782  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -15.638  17.048  -5.027  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -13.297  16.087  -6.584  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -13.436  17.608  -5.858  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -14.466  17.183  -7.130  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.240  11.271  -2.598  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.880  10.756  -2.720  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.832   9.272  -2.359  1.00  0.00           C  
ATOM     47  O   PHE A   3      -8.942   8.904  -1.188  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.922  11.554  -1.828  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.522  11.640  -2.372  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.583  10.674  -2.053  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.145  12.684  -3.201  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.295  10.741  -2.547  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.859  12.760  -3.701  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.932  11.787  -3.373  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.861  10.835  -1.975  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.575  10.871  -3.750  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.297  12.561  -1.720  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.873  11.087  -0.855  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.868   9.861  -1.410  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.868  13.444  -3.457  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.574   9.976  -2.285  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.577  13.579  -4.344  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.926  11.845  -3.762  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.674   8.426  -3.378  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.617   6.985  -3.184  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.249   6.424  -3.567  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.590   6.933  -4.476  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.715   6.299  -3.985  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.599   8.779  -4.281  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.793   6.794  -2.144  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.677   6.674  -3.669  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.671   5.233  -3.818  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.576   6.505  -5.037  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.827   5.373  -2.861  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.536   4.738  -3.116  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.504   4.084  -4.495  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.540   3.674  -5.021  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.239   3.681  -2.048  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.524   4.229  -0.351  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.396   5.018  -2.147  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.775   5.502  -3.073  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.868   2.820  -2.223  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.204   3.381  -2.128  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.133   3.614   0.062  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.304   3.961  -5.093  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.140   3.332  -6.408  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.434   1.829  -6.375  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.602   1.201  -7.422  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.668   3.586  -6.747  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.997   3.771  -5.431  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.015   4.408  -4.528  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.770   3.803  -7.149  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.266   2.735  -7.280  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.584   4.471  -7.360  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.693   2.813  -5.036  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.140   4.418  -5.543  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.894   4.053  -3.515  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.932   5.483  -4.565  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.493   1.255  -5.165  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.762  -0.168  -4.997  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.219  -0.419  -4.596  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.905  -1.222  -5.229  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.820  -0.761  -3.946  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.433  -1.089  -4.482  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.611   0.153  -4.773  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.168   0.814  -3.810  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.410   0.465  -5.966  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.348   1.804  -4.367  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.577  -0.652  -5.944  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.710  -0.055  -3.138  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.256  -1.670  -3.560  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.911  -1.685  -3.749  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.540  -1.657  -5.395  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.686   0.260  -3.539  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.061   0.082  -3.070  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.963   1.248  -3.436  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.509   2.343  -3.771  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.117  -0.144  -1.557  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.642   1.285  -0.551  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.094   0.883  -3.068  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.457  -0.797  -3.553  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.123  -0.405  -1.283  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.477  -0.963  -1.305  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -6.789   1.595  -0.861  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.274   0.993  -3.363  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.314   1.972  -3.671  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.673   2.875  -2.482  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.534   3.749  -2.604  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.497   1.078  -4.038  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.324  -0.146  -3.197  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.840  -0.306  -2.965  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.042   2.579  -4.519  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.422   1.588  -3.812  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.459   0.840  -5.091  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.836  -0.017  -2.255  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.715  -1.007  -3.720  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.630  -0.506  -1.925  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.438  -1.099  -3.577  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.019   2.655  -1.334  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.280   3.441  -0.130  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.093   4.934  -0.383  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.050   5.367  -0.873  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.359   2.996   1.011  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.990   1.974   1.946  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.858   2.643   3.002  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -13.338   2.389   2.755  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -13.784   1.085   3.321  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.352   1.943  -1.294  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.303   3.265   0.161  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.465   2.561   0.589  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.084   3.865   1.594  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.600   1.300   1.365  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.204   1.419   2.437  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.593   2.248   3.972  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.676   3.707   2.984  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -13.906   3.183   3.214  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.517   2.388   1.689  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -13.641   1.075   4.352  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.239   0.306   2.900  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -14.794   0.935   3.121  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.113   5.711  -0.028  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.075   7.162  -0.193  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.721   7.836   1.131  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.443   7.700   2.121  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.417   7.689  -0.717  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.630   7.180   0.051  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.846   8.067  -0.172  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.684   8.164   1.023  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.741   8.973   1.131  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -18.095   9.762   0.119  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.449   8.992   2.255  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.908   5.298   0.366  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.304   7.390  -0.915  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.413   8.768  -0.658  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.526   7.398  -1.751  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.862   6.180  -0.286  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.397   7.161   1.105  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.507   9.056  -0.443  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.432   7.655  -0.980  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.449   7.596   1.787  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.568   9.756  -0.731  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.889  10.364   0.209  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -18.189   8.402   3.020  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -19.241   9.597   2.337  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.602   8.555   1.141  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.142   9.246   2.345  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.518  10.729   2.294  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.168  11.182   1.349  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.622   9.109   2.510  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.104   7.689   2.549  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.346   6.803   1.507  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.351   7.248   3.628  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.852   5.511   1.544  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.852   5.959   3.668  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.103   5.088   2.625  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.069   8.621   0.320  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.631   8.794   3.195  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.139   9.612   1.690  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.330   9.590   3.433  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.929   7.128   0.659  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.155   7.925   4.446  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.049   4.834   0.727  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.267   5.633   4.515  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.707   4.078   2.654  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.102  11.479   3.315  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.391  12.910   3.389  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.261  13.744   2.779  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.516  14.775   2.154  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.618  13.329   4.846  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.427  14.607   4.995  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.992  14.345   5.851  1.00  0.00           S  
ATOM    212  CE  MET A  13     -14.157  14.902   4.608  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.587  11.060   4.036  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.296  13.093   2.831  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -11.141  12.534   5.358  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.659  13.477   5.319  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.844  15.322   5.557  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.632  15.006   4.012  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -15.154  14.898   5.021  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -14.117  14.241   3.756  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.899  15.904   4.298  1.00  0.00           H  
ATOM    222  N   ARG A  14      -8.015  13.300   2.969  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.852  14.015   2.440  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.926  13.077   1.669  1.00  0.00           C  
ATOM    225  O   ARG A  14      -6.078  11.858   1.728  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.074  14.680   3.581  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.903  15.649   4.407  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.150  16.113   5.645  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.299  17.272   5.372  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -4.736  18.027   6.320  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -4.927  17.751   7.608  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -3.977  19.063   5.978  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.874  12.475   3.479  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.208  14.780   1.766  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.697  13.911   4.238  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.239  15.222   3.162  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -7.146  16.508   3.801  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.814  15.155   4.716  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -6.867  16.379   6.407  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.532  15.302   6.000  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.136  17.502   4.432  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -5.496  16.972   7.877  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -4.502  18.322   8.311  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -3.829  19.276   5.012  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -3.555  19.631   6.685  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.963  13.659   0.953  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.001  12.881   0.170  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.038  12.126   1.084  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.787  10.937   0.882  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.215  13.797  -0.773  1.00  0.00           C  
ATOM    251  OG  SER A  15      -4.082  14.627  -1.526  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.895  14.638   0.954  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.556  12.162  -0.418  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.552  14.424  -0.193  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.632  13.193  -1.453  1.00  0.00           H  
ATOM    256  HG  SER A  15      -4.070  15.516  -1.165  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.508  12.824   2.092  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.576  12.217   3.044  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.240  11.073   3.810  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.573  10.107   4.188  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.037  13.265   4.023  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.138  14.030   4.738  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.729  14.943   4.121  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.409  13.717   5.916  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.753  13.766   2.199  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.749  11.815   2.478  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.429  12.771   4.766  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.426  13.969   3.478  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.558  11.179   4.022  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.313  10.140   4.723  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.078   8.776   4.069  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.105   7.743   4.741  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.810  10.470   4.721  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.193  11.540   5.699  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.502  11.819   6.034  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.433  12.402   6.417  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.530  12.805   6.913  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.288  13.176   7.163  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.035  11.967   3.685  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.960  10.103   5.743  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.096  10.804   3.736  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.368   9.578   4.968  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.293  11.362   5.681  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.355  12.466   6.406  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.417  13.235   7.353  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.027  13.940   7.717  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.827   8.788   2.756  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.563   7.568   2.006  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.079   7.280   1.981  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.664   6.175   2.264  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.033   7.693   0.566  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.524   7.908   0.366  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.926   9.304   0.803  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -5.872   7.681  -1.088  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.804   9.646   2.283  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.080   6.751   2.484  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.510   8.522   0.120  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.751   6.792   0.042  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.071   7.194   0.961  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.110   9.311   1.866  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.822   9.601   0.278  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -5.129   9.996   0.572  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.832   6.627  -1.306  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.158   8.206  -1.708  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.864   8.056  -1.284  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.289   8.287   1.608  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.167   8.145   1.516  1.00  0.00           C  
ATOM    308  C   SER A  19       0.734   7.268   2.639  1.00  0.00           C  
ATOM    309  O   SER A  19       1.608   6.434   2.396  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.838   9.525   1.526  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.245   9.415   1.656  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.700   9.145   1.369  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.376   7.660   0.576  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.614  10.035   0.601  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.455  10.105   2.356  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.644   9.352   0.785  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.225   7.446   3.857  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.674   6.650   4.998  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.038   5.295   5.029  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.537   4.295   5.459  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.422   7.403   6.305  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.531   8.381   6.667  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.112   9.823   6.422  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.292  10.372   7.580  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -0.823  11.241   7.112  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.480   8.116   3.989  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.735   6.481   4.887  1.00  0.00           H  
ATOM    328  HB2 LYS A  20      -0.503   7.955   6.215  1.00  0.00           H  
ATOM    329  HB3 LYS A  20       0.326   6.687   7.108  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.774   8.262   7.712  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.401   8.161   6.066  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.998  10.429   6.302  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.520   9.867   5.519  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -0.119   9.545   8.138  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.942  10.950   8.221  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -1.396  10.738   6.404  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -0.444  12.108   6.682  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -1.432  11.504   7.913  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.292   5.273   4.564  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.091   4.048   4.529  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.729   3.161   3.328  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.813   1.947   3.420  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.592   4.403   4.513  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.470   3.414   3.796  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.515   2.736   4.387  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.456   3.017   2.501  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.089   1.967   3.449  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.485   2.102   2.284  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.690   6.108   4.230  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.879   3.499   5.433  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.944   4.471   5.531  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.718   5.364   4.035  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.788   2.804   5.325  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.743   3.332   1.758  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.937   1.321   3.625  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.346   3.761   2.200  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.000   2.984   1.004  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.226   2.116   1.224  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.210   0.936   0.896  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.788   3.858  -0.259  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.143   5.196   0.087  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.107   4.080  -0.985  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.165   5.439  -0.634  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.307   4.740   2.167  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.821   2.327   0.812  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.128   3.319  -0.921  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.822   5.999  -0.175  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.047   5.220   1.143  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.240   3.315  -1.735  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.099   5.051  -1.459  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.922   4.035  -0.277  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.886   4.691  -0.337  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.540   6.420  -0.379  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.005   5.381  -1.701  1.00  0.00           H  
ATOM    375  N   THR A  23       1.282   2.692   1.777  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.511   1.939   2.029  1.00  0.00           C  
ATOM    377  C   THR A  23       2.246   0.668   2.851  1.00  0.00           C  
ATOM    378  O   THR A  23       2.988  -0.306   2.738  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.546   2.827   2.732  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.801   3.995   1.970  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.874   2.137   2.966  1.00  0.00           C  
ATOM    382  H   THR A  23       1.239   3.641   2.014  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.898   1.638   1.070  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.154   3.129   3.693  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.282   4.725   2.318  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.186   1.639   2.060  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.767   1.410   3.758  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.615   2.870   3.248  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.184   0.678   3.661  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.825  -0.485   4.480  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.315  -1.278   3.836  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.280  -2.508   3.808  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.418  -0.047   5.890  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.700   0.992   5.926  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.059   0.331   6.112  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.449   2.023   7.014  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.624   1.480   3.703  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.692  -1.120   4.547  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.094  -0.920   6.439  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.284   0.369   6.381  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.710   1.502   4.979  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.762   0.753   5.406  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.411   0.506   7.118  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -1.970  -0.731   5.940  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.570   2.374   6.950  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.617   1.575   7.982  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.125   2.856   6.881  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.320  -0.566   3.318  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.465  -1.202   2.673  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.034  -1.871   1.366  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.598  -2.896   0.976  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.607  -0.185   2.451  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.017   0.020   1.024  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.724  -0.905   0.290  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.845   1.094   0.207  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.956  -0.377  -0.916  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.439   0.834  -1.015  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.289   0.412   3.368  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.816  -1.973   3.343  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.476  -0.523   2.988  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.315   0.776   2.847  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.007  -1.792   0.597  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.357   2.023   0.469  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.521  -0.867  -1.699  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.012  -1.310   0.711  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.493  -1.884  -0.523  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.584  -2.925  -0.206  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.855  -3.812  -1.017  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.067  -0.789  -1.444  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.516  -0.408  -1.163  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.502  -1.147  -2.048  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.468  -0.941  -3.279  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.310  -1.933  -1.508  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.577  -0.505   1.083  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.312  -2.378  -1.025  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.003  -1.130  -2.466  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.542   0.098  -1.336  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.634   0.653  -1.329  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.740  -0.635  -0.131  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.187  -2.816   0.987  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.222  -3.758   1.411  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.596  -5.074   1.871  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.868  -6.133   1.301  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.069  -3.146   2.536  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.732  -4.148   3.489  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       5.241  -3.951   3.515  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.146  -4.025   4.888  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.923  -2.088   1.602  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.858  -3.954   0.560  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.845  -2.546   2.083  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.433  -2.498   3.120  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.685  -4.667   4.191  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.467  -2.950   3.852  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.641  -4.097   2.524  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.264  -4.962   5.413  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       2.096  -3.781   4.820  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       3.662  -3.244   5.427  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.754  -4.997   2.904  1.00  0.00           N  
ATOM    459  CA  LEU A  28       0.085  -6.175   3.446  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.384  -6.205   3.033  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.164  -5.329   3.413  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.203  -6.195   4.974  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.667  -7.525   5.574  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       2.063  -7.879   5.083  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       0.636  -7.461   7.094  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.580  -4.123   3.311  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.577  -7.049   3.046  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       0.903  -5.427   5.269  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.763  -5.956   5.392  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.006  -8.309   5.258  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       2.422  -8.747   5.616  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       2.729  -7.047   5.258  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       2.028  -8.095   4.025  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       0.673  -8.462   7.497  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -0.275  -6.977   7.415  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.487  -6.898   7.448  1.00  0.00           H  
ATOM    477  N   GLY A  29      -1.753  -7.220   2.250  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.127  -7.354   1.795  1.00  0.00           C  
ATOM    479  C   GLY A  29      -3.959  -8.223   2.719  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.219  -9.388   2.412  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.086  -7.886   1.982  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.575  -6.372   1.741  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.126  -7.792   0.808  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.372  -7.657   3.853  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.175  -8.388   4.830  1.00  0.00           C  
ATOM    486  C   GLU A  30      -6.665  -8.271   4.511  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.293  -7.247   4.790  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -4.895  -7.874   6.246  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.266  -8.917   7.158  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -2.752  -8.954   7.050  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.240  -9.239   5.946  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -2.078  -8.699   8.071  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.128  -6.725   4.038  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -4.891  -9.429   4.773  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -4.224  -7.030   6.185  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -5.825  -7.552   6.692  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.533  -8.690   8.179  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.655  -9.889   6.893  1.00  0.00           H  
ATOM    499  N   GLU A  31      -7.223  -9.331   3.923  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -8.640  -9.360   3.565  1.00  0.00           C  
ATOM    501  C   GLU A  31      -9.431 -10.242   4.533  1.00  0.00           C  
ATOM    502  O   GLU A  31      -8.852 -10.906   5.396  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -8.815  -9.860   2.125  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -8.521 -11.344   1.945  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -9.690 -12.111   1.346  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -10.817 -11.986   1.870  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -9.475 -12.839   0.354  1.00  0.00           O  
ATOM    508  H   GLU A  31      -6.667 -10.115   3.729  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.018  -8.350   3.632  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.832  -9.677   1.815  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -8.148  -9.304   1.482  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -7.670 -11.451   1.290  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -8.287 -11.772   2.909  1.00  0.00           H  
ATOM    514  N   ARG A  32     -10.757 -10.247   4.382  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -11.626 -11.050   5.240  1.00  0.00           C  
ATOM    516  C   ARG A  32     -11.653 -12.508   4.779  1.00  0.00           C  
ATOM    517  O   ARG A  32     -12.581 -12.934   4.087  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -13.045 -10.469   5.252  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -13.834 -10.812   6.507  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -15.203 -11.384   6.171  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -15.123 -12.758   5.675  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.954 -13.830   6.455  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -14.836 -13.696   7.774  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -14.902 -15.041   5.912  1.00  0.00           N  
ATOM    525  H   ARG A  32     -11.158  -9.699   3.675  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.225 -11.011   6.242  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -12.981  -9.393   5.178  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -13.585 -10.847   4.397  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -13.281 -11.544   7.078  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -13.961  -9.915   7.095  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -15.813 -11.369   7.062  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -15.661 -10.763   5.414  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -15.201 -12.891   4.707  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -14.871 -12.790   8.193  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -14.711 -14.505   8.350  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -14.988 -15.150   4.922  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -14.777 -15.846   6.494  1.00  0.00           H  
ATOM    538  N   ARG A  33     -10.622 -13.266   5.168  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -10.500 -14.680   4.805  1.00  0.00           C  
ATOM    540  C   ARG A  33     -10.358 -14.855   3.289  1.00  0.00           C  
ATOM    541  O   ARG A  33     -11.392 -14.965   2.595  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -11.700 -15.481   5.333  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -11.676 -15.695   6.839  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -10.774 -16.857   7.227  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -11.534 -18.073   7.524  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -11.006 -19.301   7.544  1.00  0.00           C  
ATOM    547  NH1 ARG A  33      -9.715 -19.486   7.286  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -11.776 -20.347   7.827  1.00  0.00           N  
ATOM    549  H   ARG A  33      -9.918 -12.859   5.716  1.00  0.00           H  
ATOM    550  HA  ARG A  33      -9.602 -15.056   5.275  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -12.608 -14.957   5.080  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -11.709 -16.450   4.853  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -11.313 -14.797   7.315  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -12.681 -15.903   7.177  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -10.097 -17.059   6.410  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -10.205 -16.577   8.102  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -12.489 -17.971   7.720  1.00  0.00           H  
ATOM    558 HH11 ARG A  33      -9.126 -18.705   7.075  1.00  0.00           H  
ATOM    559 HH12 ARG A  33      -9.329 -20.410   7.303  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -12.748 -20.216   8.025  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -11.383 -21.267   7.842  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1     -14.874  13.173   1.256  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.810  12.311   0.665  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.490  12.734  -0.769  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.398  12.968  -1.571  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.280  10.851   0.686  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.747  10.372   2.044  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.839  10.109   3.063  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.098  10.178   2.305  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.265   9.667   4.302  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.531   9.738   3.541  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.611   9.483   4.536  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -16.039   9.042   5.767  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.881  13.009   2.283  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.920  12.408   1.267  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.101  10.734  -0.006  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.463  10.216   0.373  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -12.786  10.254   2.877  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.817  10.379   1.523  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.543   9.469   5.081  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.586   9.594   3.723  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -16.122   8.085   5.755  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.197  12.832  -1.085  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.765  13.230  -2.425  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.363  12.703  -2.751  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.569  13.388  -3.400  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -11.796  14.759  -2.552  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.105  15.249  -3.958  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.600  15.243  -4.236  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -13.894  15.095  -5.721  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.825  13.674  -6.165  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.521  12.635  -0.403  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.464  12.809  -3.133  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.549  15.149  -1.885  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -10.832  15.152  -2.261  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -11.733  16.257  -4.067  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -11.613  14.603  -4.671  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.052  14.417  -3.707  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.025  16.173  -3.885  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -14.884  15.477  -5.919  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -13.169  15.673  -6.276  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -14.509  13.099  -5.633  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -12.871  13.295  -6.005  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -14.047  13.606  -7.179  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.063  11.479  -2.307  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.759  10.872  -2.564  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.780   9.377  -2.244  1.00  0.00           C  
ATOM     47  O   PHE A   3      -8.912   8.985  -1.084  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.673  11.576  -1.741  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.334  11.630  -2.423  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.036  12.644  -3.317  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.373  10.666  -2.167  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.803  12.694  -3.944  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.140  10.709  -2.788  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.855  11.725  -3.678  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.733  10.973  -1.799  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.539  10.998  -3.613  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -7.984  12.591  -1.544  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.549  11.057  -0.803  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.776  13.401  -3.525  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.593   9.875  -1.473  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.584  13.490  -4.638  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.401   9.949  -2.575  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.891  11.762  -4.166  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.653   8.549  -3.283  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.660   7.103  -3.124  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.315   6.493  -3.515  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.664   6.954  -4.456  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.782   6.486  -3.946  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.555   8.921  -4.177  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.850   6.893  -2.089  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.731   6.872  -3.606  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.768   5.412  -3.829  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.645   6.735  -4.988  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.901   5.456  -2.782  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.631   4.780  -3.044  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.618   4.145  -4.432  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.663   3.759  -4.960  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.374   3.697  -1.994  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.512   4.266  -0.284  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.462   5.139  -2.044  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.845   5.518  -2.988  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.089   2.899  -2.129  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.377   3.305  -2.130  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.966   3.585   0.219  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.423   4.013  -5.040  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.277   3.403  -6.367  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.526   1.891  -6.345  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.706   1.271  -7.394  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.822   3.699  -6.735  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.121   3.836  -5.428  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.123   4.433  -4.478  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.936   3.864  -7.089  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.421   2.881  -7.316  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.771   4.614  -7.306  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.804   2.864  -5.077  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.270   4.493  -5.533  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.984   4.031  -3.484  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.038   5.508  -4.466  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.531   1.301  -5.142  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.751  -0.133  -4.984  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.188  -0.439  -4.553  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.844  -1.297  -5.147  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.765  -0.710  -3.964  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.442  -1.149  -4.575  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.187  -2.638  -4.413  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.779  -3.429  -5.178  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.396  -3.011  -3.521  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.378   1.844  -4.342  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.573  -0.599  -5.941  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.559   0.040  -3.215  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.218  -1.567  -3.487  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.451  -0.914  -5.629  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.642  -0.607  -4.094  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.673   0.254  -3.516  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.033   0.028  -3.020  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.993   1.138  -3.415  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.594   2.238  -3.799  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.058  -0.146  -1.500  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.634   1.340  -0.555  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.106   0.921  -3.075  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.393  -0.885  -3.466  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.047  -0.440  -1.202  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.379  -0.925  -1.230  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.147   1.065   0.226  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.290   0.830  -3.308  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.375   1.751  -3.632  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.733   2.696  -2.476  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.579   3.579  -2.634  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.534   0.799  -3.924  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.286  -0.384  -3.043  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.792  -0.476  -2.847  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.148   2.328  -4.514  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.470   1.282  -3.686  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.521   0.522  -4.967  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.778  -0.241  -2.093  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.655  -1.279  -3.523  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.548  -0.627  -1.805  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.375  -1.275  -3.440  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.094   2.502  -1.315  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.354   3.330  -0.139  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.100   4.806  -0.424  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.053   5.177  -0.959  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.484   2.881   1.039  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.254   2.139   2.120  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -12.055   3.093   2.994  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -13.524   3.115   2.600  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -14.331   3.985   3.502  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.438   1.783  -1.246  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.391   3.202   0.127  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.705   2.230   0.670  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.028   3.755   1.486  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.932   1.441   1.650  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.553   1.599   2.740  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.974   2.776   4.023  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.648   4.088   2.890  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -13.608   3.486   1.589  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.912   2.107   2.645  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -15.327   3.988   3.201  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.971   4.961   3.475  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -14.276   3.635   4.480  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.065   5.638  -0.050  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.960   7.080  -0.245  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.644   7.778   1.075  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.394   7.663   2.046  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.251   7.644  -0.850  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.508   7.319  -0.052  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.498   6.510  -0.874  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.140   7.316  -1.915  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.663   6.814  -3.036  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -16.633   5.505  -3.272  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.222   7.628  -3.927  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.866   5.271   0.378  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.146   7.258  -0.933  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.163   8.718  -0.915  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.371   7.243  -1.846  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.231   6.750   0.823  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.976   8.244   0.252  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -14.972   5.690  -1.340  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.258   6.119  -0.214  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.181   8.285  -1.770  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.218   4.883  -2.609  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -17.030   5.140  -4.115  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.250   8.613  -3.757  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -17.615   7.255  -4.768  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.529   8.502   1.096  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.101   9.229   2.289  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.441  10.715   2.149  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.102  11.117   1.190  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.593   9.064   2.528  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.090   7.636   2.567  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.337   6.752   1.525  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.342   7.190   3.648  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.853   5.455   1.564  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.853   5.897   3.689  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.110   5.028   2.646  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.980   8.552   0.285  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.639   8.826   3.135  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.063   9.576   1.744  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.342   9.525   3.472  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.915   7.079   0.675  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.142   7.865   4.466  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.055   4.780   0.746  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.272   5.567   4.535  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.721   4.014   2.675  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.991  11.526   3.107  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.258  12.964   3.084  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.082  13.757   2.507  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.286  14.748   1.806  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.578  13.465   4.495  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.913  12.972   5.030  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.762  11.440   5.970  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.185  12.063   7.546  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.471  11.148   3.848  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.121  13.126   2.456  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.800  13.135   5.167  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.596  14.544   4.484  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.330  13.732   5.673  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.579  12.803   4.197  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -11.608  13.040   7.725  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -10.108  12.134   7.534  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.492  11.390   8.334  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.853  13.327   2.811  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.655  14.015   2.325  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.665  13.040   1.697  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.639  11.863   2.044  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.970  14.766   3.470  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.715  16.014   3.917  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.103  15.936   5.385  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -8.552  15.989   5.576  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -9.280  17.107   5.500  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -8.700  18.276   5.238  1.00  0.00           N  
ATOM    232  NH2 ARG A  14     -10.594  17.055   5.690  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.750  12.534   3.380  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -6.960  14.728   1.574  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.879  14.101   4.316  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -4.980  15.059   3.151  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.078  16.873   3.769  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.610  16.119   3.322  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -6.731  15.010   5.793  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.651  16.765   5.909  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -9.010  15.145   5.773  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -7.711  18.326   5.096  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -9.253  19.108   5.183  1.00  0.00           H  
ATOM    244 HH21 ARG A  14     -11.037  16.182   5.889  1.00  0.00           H  
ATOM    245 HH22 ARG A  14     -11.140  17.893   5.635  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.843  13.551   0.777  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.834  12.737   0.099  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.904  12.056   1.104  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.505  10.906   0.907  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.011  13.597  -0.866  1.00  0.00           C  
ATOM    251  OG  SER A  15      -3.847  14.430  -1.653  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.913  14.503   0.555  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.351  11.975  -0.466  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.335  14.220  -0.301  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.443  12.954  -1.523  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.358  14.741  -2.419  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.568  12.769   2.183  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.689  12.226   3.223  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.359  11.067   3.960  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.690  10.108   4.351  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.268  13.312   4.221  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.391  14.279   4.564  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.576  15.264   3.817  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.083  14.051   5.577  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.924  13.677   2.284  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.804  11.848   2.731  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.936  12.841   5.135  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.449  13.875   3.799  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.685  11.150   4.132  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.442  10.093   4.805  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.211   8.745   4.117  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.274   7.694   4.757  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.940  10.426   4.817  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.301  11.546   5.746  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.603  11.930   5.992  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.524  12.368   6.491  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.609  12.939   6.846  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.361  13.222   7.165  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.164  11.934   3.788  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.087  10.029   5.823  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.247  10.709   3.823  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.492   9.550   5.122  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.405  11.524   5.600  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.445  12.357   6.539  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.486  13.450   7.215  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.075  13.987   7.706  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.924   8.790   2.812  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.658   7.586   2.035  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.175   7.300   1.999  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.756   6.195   2.283  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.143   7.739   0.603  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.622   8.039   0.436  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.916   9.487   0.778  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.048   7.724  -0.981  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.872   9.660   2.364  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.172   6.758   2.501  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.581   8.537   0.149  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.923   6.823   0.074  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.188   7.412   1.106  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.814   9.801   0.272  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.089  10.106   0.463  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.050   9.584   1.845  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.568   6.780  -0.998  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.172   7.667  -1.609  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.700   8.504  -1.341  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.391   8.308   1.622  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.066   8.173   1.526  1.00  0.00           C  
ATOM    308  C   SER A  19       0.638   7.306   2.656  1.00  0.00           C  
ATOM    309  O   SER A  19       1.515   6.473   2.419  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.728   9.556   1.528  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.142   9.449   1.529  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.806   9.165   1.384  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.277   7.684   0.587  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.425  10.098   0.644  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.418  10.104   2.408  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.525  10.267   1.854  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.126   7.493   3.873  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.577   6.711   5.023  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.110   5.341   5.055  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.481   4.354   5.497  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.297   7.469   6.324  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.155   7.012   7.493  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.395   7.089   8.808  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.318   6.876   9.998  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       1.972   8.143  10.431  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.580   8.162   3.999  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.642   6.561   4.924  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.479   8.521   6.160  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.741   7.330   6.591  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.460   5.990   7.326  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.028   7.646   7.554  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -0.064   8.064   8.891  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.370   6.327   8.816  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       0.739   6.483  10.819  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       2.082   6.163   9.722  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.577   7.968  11.258  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       1.252   8.849  10.685  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       2.559   8.524   9.660  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.359   5.290   4.582  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.133   4.048   4.550  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.751   3.166   3.351  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.806   1.951   3.447  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.641   4.371   4.533  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.502   3.363   3.819  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.558   2.697   4.404  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.465   2.940   2.532  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.116   1.910   3.469  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.490   2.024   2.313  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.773   6.113   4.238  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.910   3.505   5.455  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.993   4.437   5.550  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.784   5.328   4.051  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.848   2.781   5.335  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.737   3.235   1.797  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.968   1.268   3.642  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.389   3.775   2.219  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.032   3.006   1.022  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.223   2.172   1.228  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.247   0.999   0.875  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.851   3.887  -0.238  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.203   5.226   0.104  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.187   4.109  -0.936  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.104   5.466  -0.618  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.378   4.755   2.183  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.836   2.326   0.832  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.204   3.356  -0.915  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.881   6.028  -0.159  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.012   5.253   1.161  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.168   5.054  -1.458  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.981   4.121  -0.202  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.363   3.311  -1.642  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.845   4.763  -0.264  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.442   6.473  -0.426  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       0.959   5.330  -1.679  1.00  0.00           H  
ATOM    375  N   THR A  23       1.260   2.774   1.789  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.517   2.061   2.028  1.00  0.00           C  
ATOM    377  C   THR A  23       2.302   0.749   2.796  1.00  0.00           C  
ATOM    378  O   THR A  23       3.088  -0.185   2.654  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.510   2.963   2.772  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.729   4.165   2.053  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.860   2.316   3.001  1.00  0.00           C  
ATOM    382  H   THR A  23       1.185   3.716   2.040  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.924   1.812   1.062  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.095   3.220   3.738  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.184   4.865   2.422  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.208   1.872   2.079  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.768   1.549   3.756  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.567   3.062   3.331  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.234   0.676   3.591  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.917  -0.534   4.356  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.219  -1.308   3.690  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.171  -2.535   3.595  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.512  -0.178   5.784  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.630   0.825   5.859  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.964   0.132   6.099  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.363   1.878   6.923  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.637   1.450   3.656  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.796  -1.156   4.381  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.214  -1.083   6.294  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.369   0.240   6.291  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.688   1.316   4.905  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.287   0.313   7.113  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.854  -0.929   5.939  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.700   0.529   5.409  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.417   1.423   7.901  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.105   2.659   6.847  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.620   2.298   6.775  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.245  -0.579   3.231  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.389  -1.198   2.574  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.964  -1.827   1.251  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.535  -2.836   0.832  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.540  -0.185   2.385  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.972   0.037   0.967  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.653  -0.895   0.220  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.846   1.133   0.174  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.915  -0.350  -0.973  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.442   0.881  -1.049  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.225   0.393   3.335  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.730  -1.990   3.222  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.398  -0.538   2.929  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.250   0.772   2.790  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.903  -1.798   0.508  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.385   2.073   0.450  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.465  -0.844  -1.762  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.929  -1.263   0.617  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.419  -1.824  -0.624  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.209  -3.189  -0.341  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.319  -4.027  -1.238  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.600  -0.884  -1.283  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.952  -0.838  -0.581  1.00  0.00           C  
ATOM    431  CD  GLU A  26       3.061  -1.457  -1.410  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       3.058  -2.696  -1.580  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.935  -0.704  -1.888  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.479  -0.476   1.011  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.258  -1.960  -1.292  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.759  -1.206  -2.301  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.192   0.116  -1.294  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       2.206   0.192  -0.385  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.877  -1.373   0.352  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.600  -3.415   0.926  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.193  -4.692   1.322  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.098  -5.697   1.681  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.216  -6.588   0.889  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.151  -4.508   2.507  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.591  -4.146   2.136  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.140  -5.101   1.085  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.672  -2.707   1.657  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.472  -2.706   1.612  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.748  -5.072   0.477  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.758  -3.724   3.140  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.170  -5.427   3.073  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.868  -6.114   1.342  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.216  -5.016   1.047  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       3.725  -4.851   0.119  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.024  -2.684   0.637  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.355  -2.156   2.286  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.691  -2.255   1.710  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.483  -5.543   2.874  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.548  -6.430   3.335  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.905  -5.730   3.267  1.00  0.00           C  
ATOM    461  O   LEU A  28      -3.002  -4.523   3.504  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.270  -6.899   4.766  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.393  -8.148   4.879  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       1.074  -7.762   5.004  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.825  -9.000   6.064  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.191  -4.810   3.456  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.568  -7.290   2.683  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.787  -6.093   5.299  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -2.217  -7.106   5.244  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.505  -8.741   3.983  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       1.351  -7.130   4.174  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.683  -8.654   4.995  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       1.229  -7.229   5.931  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -1.866  -9.269   5.953  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -0.696  -8.439   6.978  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -0.224  -9.895   6.103  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.948  -6.497   2.945  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -5.287  -5.938   2.853  1.00  0.00           C  
ATOM    479  C   GLY A  29      -6.224  -6.499   3.907  1.00  0.00           C  
ATOM    480  O   GLY A  29      -7.165  -7.226   3.583  1.00  0.00           O  
ATOM    481  H   GLY A  29      -3.807  -7.451   2.770  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -5.229  -4.867   2.973  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -5.691  -6.159   1.876  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.966  -6.161   5.172  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.793  -6.635   6.279  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.419  -5.461   7.036  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.021  -5.143   8.159  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.959  -7.506   7.228  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -6.775  -8.196   8.313  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -8.043  -8.840   7.781  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -7.952  -9.942   7.200  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -9.128  -8.240   7.945  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.200  -5.578   5.364  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -7.585  -7.236   5.860  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -5.458  -8.267   6.648  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -5.217  -6.885   7.707  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -6.167  -8.963   8.768  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -7.047  -7.465   9.060  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.407  -4.823   6.407  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.100  -3.686   7.010  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.493  -4.091   7.499  1.00  0.00           C  
ATOM    502  O   GLU A  31     -10.854  -5.270   7.461  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.196  -2.529   6.006  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -10.088  -2.821   4.807  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -10.857  -1.598   4.344  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -11.904  -1.290   4.953  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -10.412  -0.948   3.374  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.678  -5.126   5.515  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -8.518  -3.361   7.862  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.587  -1.660   6.513  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -8.205  -2.304   5.642  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -9.470  -3.167   3.992  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -10.794  -3.592   5.076  1.00  0.00           H  
ATOM    514  N   ARG A  32     -11.273  -3.107   7.957  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -12.626  -3.364   8.451  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.523  -3.901   7.335  1.00  0.00           C  
ATOM    517  O   ARG A  32     -13.603  -3.315   6.254  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -13.233  -2.086   9.039  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -14.611  -2.290   9.652  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -14.636  -1.893  11.120  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -14.709  -0.441  11.301  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.943   0.156  12.472  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -15.127  -0.567  13.575  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -14.992   1.482  12.541  1.00  0.00           N  
ATOM    525  H   ARG A  32     -10.929  -2.189   7.963  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -12.556  -4.109   9.230  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -12.573  -1.709   9.807  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -13.317  -1.348   8.255  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -15.326  -1.685   9.114  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -14.882  -3.332   9.566  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -15.497  -2.347  11.588  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -13.736  -2.259  11.594  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -14.579   0.119  10.507  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -15.092  -1.565  13.533  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -15.302  -0.111  14.448  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -14.853   2.031  11.717  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -15.167   1.931  13.418  1.00  0.00           H  
ATOM    538  N   ARG A  33     -14.193  -5.021   7.609  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -15.087  -5.643   6.632  1.00  0.00           C  
ATOM    540  C   ARG A  33     -16.369  -4.826   6.454  1.00  0.00           C  
ATOM    541  O   ARG A  33     -16.898  -4.317   7.467  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -15.429  -7.080   7.052  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -15.999  -7.197   8.460  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -17.212  -8.114   8.499  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -17.838  -8.145   9.821  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -17.387  -8.868  10.850  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -16.301  -9.629  10.722  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -18.026  -8.832  12.015  1.00  0.00           N  
ATOM    549  H   ARG A  33     -14.084  -5.437   8.490  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -14.565  -5.673   5.687  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -16.154  -7.481   6.360  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -14.531  -7.678   7.002  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -15.239  -7.597   9.113  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -16.290  -6.216   8.804  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -17.936  -7.763   7.778  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -16.901  -9.115   8.234  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -18.639  -7.595   9.952  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -15.811  -9.663   9.851  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -15.973 -10.166  11.500  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -18.842  -8.263  12.120  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -17.692  -9.373  12.788  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1     -13.960  14.427   1.122  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.420  13.081   0.779  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.367  12.880  -0.736  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.384  12.587  -1.369  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.309  12.008   1.423  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.353  12.068   2.936  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.278  12.872   3.592  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -13.472  11.320   3.707  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.322  12.928   4.972  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.511  11.370   5.086  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.437  12.176   5.714  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.480  12.228   7.089  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.982  14.420   0.929  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.422  13.002   1.179  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.319  12.124   1.060  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.942  11.032   1.139  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.970  13.461   3.008  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -12.748  10.690   3.213  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -16.048  13.559   5.462  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -12.817  10.781   5.668  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -15.117  11.589   7.415  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.175  13.042  -1.314  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.992  12.880  -2.755  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.575  12.398  -3.084  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.863  13.017  -3.879  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.287  14.202  -3.475  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.800  14.021  -4.895  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.412  15.305  -5.433  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -13.970  15.115  -6.836  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -15.357  14.572  -6.818  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.402  13.278  -0.757  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.695  12.135  -3.094  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.032  14.744  -2.913  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.381  14.787  -3.514  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -11.978  13.732  -5.531  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -13.553  13.245  -4.900  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.214  15.613  -4.778  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -12.652  16.072  -5.458  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -13.974  16.070  -7.339  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -13.330  14.430  -7.374  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -15.712  14.467  -7.791  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -15.988  15.215  -6.299  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.371  13.641  -6.353  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.174  11.285  -2.468  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.849  10.714  -2.695  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.845   9.219  -2.379  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.080   8.816  -1.238  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.802  11.440  -1.840  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.441  11.511  -2.477  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.096  12.576  -3.293  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.506  10.514  -2.256  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.845  12.643  -3.874  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.253  10.574  -2.833  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.921  11.640  -3.645  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.786  10.835  -1.847  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.604  10.850  -3.738  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.136  12.451  -1.659  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.703  10.927  -0.894  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.816  13.361  -3.472  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.763   9.683  -1.623  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.588  13.480  -4.506  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.533   9.786  -2.648  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.942  11.692  -4.099  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.584   8.402  -3.401  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.555   6.956  -3.242  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.184   6.385  -3.598  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.516   6.870  -4.515  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.640   6.307  -4.088  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.412   8.780  -4.280  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.761   6.742  -2.212  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.464   6.527  -5.130  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.604   6.694  -3.795  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.622   5.237  -3.938  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.770   5.352  -2.863  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.478   4.707  -3.089  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.422   4.048  -4.466  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.457   3.714  -5.047  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.211   3.658  -2.007  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.490   4.240  -0.319  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.347   5.016  -2.146  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.714   5.469  -3.036  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.859   2.811  -2.172  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.183   3.335  -2.078  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.025   3.585   0.135  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.205   3.842  -5.006  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.020   3.207  -6.316  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.390   1.720  -6.305  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.594   1.121  -7.362  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.526   3.389  -6.594  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.901   3.517  -5.249  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.917   4.202  -4.380  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.595   3.710  -7.081  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.150   2.527  -7.126  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.374   4.279  -7.186  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.671   2.536  -4.856  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.003   4.114  -5.316  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.862   3.827  -3.370  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.768   5.272  -4.396  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.472   1.130  -5.107  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.815  -0.282  -4.969  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.281  -0.467  -4.564  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.999  -1.250  -5.188  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.893  -0.956  -3.949  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.979  -2.475  -3.955  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -3.364  -3.104  -2.717  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -4.047  -3.152  -1.674  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -2.202  -3.552  -2.794  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.297   1.656  -4.300  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.665  -0.749  -5.931  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.874  -0.675  -4.164  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.150  -0.606  -2.963  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -5.018  -2.764  -4.006  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.460  -2.848  -4.825  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.724   0.245  -3.519  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.110   0.127  -3.057  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.960   1.324  -3.447  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.459   2.400  -3.774  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.194  -0.074  -1.541  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.665   1.348  -0.549  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.111   0.853  -3.054  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.535  -0.741  -3.533  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.216  -0.279  -1.276  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.598  -0.917  -1.269  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.324   1.017   0.285  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.279   1.116  -3.399  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.277   2.129  -3.728  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.639   3.031  -2.538  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.434   3.963  -2.684  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.476   1.274  -4.132  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.370   0.048  -3.282  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.899  -0.161  -3.006  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.964   2.734  -4.562  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.391   1.815  -3.937  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.411   1.031  -5.182  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.906   0.198  -2.356  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.773  -0.801  -3.814  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.726  -0.356  -1.957  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.507  -0.972  -3.599  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.059   2.744  -1.366  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.323   3.517  -0.152  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.124   5.012  -0.380  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.083   5.442  -0.882  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.414   3.047   0.986  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.959   1.850   1.750  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -12.107   2.248   2.667  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -13.427   1.653   2.202  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -13.676   0.311   2.799  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.445   1.988  -1.312  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.350   3.344   0.129  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.453   2.776   0.575  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.279   3.861   1.682  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.314   1.115   1.043  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.165   1.424   2.346  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.896   1.895   3.664  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -12.190   3.325   2.673  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -14.227   2.318   2.490  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.408   1.561   1.125  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -12.918  -0.348   2.527  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -14.584  -0.067   2.463  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.705   0.381   3.836  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.128   5.794   0.005  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.075   7.246  -0.141  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.713   7.904   1.190  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.458   7.805   2.168  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.410   7.794  -0.662  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.622   7.366   0.155  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.898   8.015  -0.358  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.401   7.364  -1.568  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.279   7.921  -2.407  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.759   9.142  -2.173  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.679   7.256  -3.485  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.923   5.383   0.404  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.300   7.475  -0.859  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.367   8.873  -0.660  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.550   7.452  -1.677  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.726   6.293   0.092  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.470   7.656   1.184  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.652   7.952   0.413  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.694   9.053  -0.577  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.069   6.464  -1.768  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.464   9.650  -1.364  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.416   9.551  -2.807  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.323   6.338  -3.667  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.336   7.670  -4.114  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.561   8.571   1.219  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.092   9.245   2.427  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.437  10.735   2.380  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.077  11.202   1.436  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.576   9.073   2.594  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.088   7.641   2.619  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.368   6.764   1.578  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.323   7.182   3.682  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.899   5.462   1.601  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.849   5.883   3.706  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.137   5.021   2.665  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.013   8.611   0.408  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.592   8.798   3.273  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.081   9.573   1.779  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.275   9.538   3.521  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.961   7.103   0.743  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.097   7.850   4.499  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.126   4.792   0.785  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.253   5.541   4.540  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.761   4.004   2.682  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.011  11.472   3.405  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.275  12.908   3.485  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.179  13.724   2.794  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.468  14.728   2.140  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.401  13.341   4.949  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.292  14.555   5.154  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.096  15.295   6.787  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.701  13.974   7.835  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.507  11.042   4.127  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.213  13.098   2.986  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.812  12.521   5.520  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.417  13.573   5.330  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.044  15.296   4.408  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.322  14.254   5.030  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.316  14.390   8.619  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -10.865  13.451   8.273  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -12.287  13.285   7.246  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.923  13.291   2.944  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.789  13.990   2.335  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.802  13.008   1.708  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.758  11.839   2.083  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.066  14.844   3.382  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.875  16.039   3.865  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.602  15.731   5.165  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.964  16.945   5.896  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -7.132  17.612   6.702  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -5.881  17.193   6.883  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -7.554  18.704   7.330  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.755  12.486   3.478  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.172  14.636   1.560  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.833  14.225   4.236  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.145  15.211   2.955  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.207  16.872   4.026  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.602  16.298   3.109  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.502  15.181   4.936  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.960  15.124   5.786  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -8.877  17.282   5.783  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -5.553  16.373   6.416  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -5.267  17.700   7.488  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -8.492  19.025   7.199  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -6.935  19.206   7.933  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.009  13.501   0.755  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.010  12.678   0.071  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.063  12.011   1.070  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.721  10.837   0.920  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.209  13.531  -0.920  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.144  12.792  -1.493  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.093  14.447   0.509  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.535  11.906  -0.475  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.862  13.867  -1.711  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.801  14.388  -0.404  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.814  13.254  -2.268  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.647  12.767   2.090  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.742  12.247   3.118  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.381  11.088   3.884  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.689  10.144   4.272  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.315  13.353   4.092  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.440  14.313   4.441  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.694  15.245   3.649  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.064  14.134   5.506  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.958  13.694   2.152  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.863  11.875   2.613  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.963  12.898   5.006  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.509  13.917   3.646  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.704  11.153   4.083  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.428  10.089   4.784  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.188   8.739   4.102  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.212   7.693   4.752  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.932  10.390   4.828  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.308  11.483   5.786  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.605  11.707   6.199  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.552  12.417   6.410  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.629  12.731   7.033  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.396  13.179   7.179  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.203  11.922   3.739  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.047  10.041   5.795  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.262  10.686   3.846  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.461   9.495   5.123  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.392  11.192   5.923  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.483  12.537   6.322  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.508  13.134   7.515  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.145  13.995   7.661  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.938   8.779   2.788  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.673   7.574   2.011  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.185   7.301   1.950  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.751   6.196   2.213  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.181   7.716   0.586  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.666   7.997   0.439  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.966   9.460   0.720  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.116   7.616  -0.953  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.918   9.645   2.332  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.169   6.743   2.488  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.635   8.519   0.119  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.958   6.801   0.057  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.211   7.397   1.148  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.875   9.745   0.214  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.149  10.070   0.364  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.083   9.604   1.783  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.885   8.296  -1.282  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.503   6.609  -0.943  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.272   7.673  -1.625  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.416   8.321   1.571  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.039   8.198   1.448  1.00  0.00           C  
ATOM    308  C   SER A  19       0.644   7.339   2.567  1.00  0.00           C  
ATOM    309  O   SER A  19       1.542   6.533   2.318  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.694   9.585   1.430  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.109   9.485   1.424  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.844   9.176   1.348  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.235   7.706   0.507  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.382  10.114   0.542  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.387  10.139   2.306  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.449   9.692   2.298  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.138   7.500   3.789  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.621   6.720   4.928  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.066   5.352   4.979  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.530   4.366   5.414  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.376   7.476   6.236  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.423   7.201   7.303  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.201   8.056   8.541  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.325   7.348   9.563  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       0.622   7.788  10.954  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.586   8.148   3.928  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.684   6.569   4.800  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.372   8.537   6.031  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.590   7.192   6.628  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.371   6.159   7.584  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.401   7.416   6.898  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       2.158   8.274   8.992  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.723   8.980   8.247  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -0.709   7.563   9.341  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.494   6.284   9.487  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       1.607   7.557  11.199  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -0.011   7.307  11.624  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       0.486   8.815  11.041  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.323   5.304   4.527  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.103   4.067   4.512  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.724   3.174   3.321  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.805   1.960   3.418  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.608   4.401   4.496  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.481   3.396   3.794  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.537   2.741   4.391  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.458   2.967   2.508  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.110   1.954   3.466  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.493   2.058   2.303  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.739   6.129   4.188  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.878   3.532   5.421  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.956   4.477   5.514  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.747   5.355   4.008  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.820   2.833   5.324  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.736   3.256   1.765  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.964   1.320   3.649  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.328   3.772   2.195  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.963   2.991   1.007  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.278   2.144   1.239  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.295   0.969   0.893  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.760   3.858  -0.261  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.142   5.212   0.075  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.080   4.047  -0.993  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.171   5.471  -0.630  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.293   4.751   2.160  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.773   2.320   0.815  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.087   3.325  -0.913  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.831   6.000  -0.205  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.035   5.254   1.133  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.015   4.912  -1.638  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.874   4.196  -0.275  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.293   3.171  -1.586  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.047   5.316  -1.692  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.923   4.796  -0.252  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.482   6.491  -0.451  1.00  0.00           H  
ATOM    375  N   THR A  23       1.313   2.732   1.814  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.553   2.000   2.077  1.00  0.00           C  
ATOM    377  C   THR A  23       2.302   0.695   2.847  1.00  0.00           C  
ATOM    378  O   THR A  23       3.067  -0.261   2.719  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.547   2.893   2.831  1.00  0.00           C  
ATOM    380  OG1 THR A  23       4.880   2.589   2.457  1.00  0.00           O  
ATOM    381  CG2 THR A  23       3.458   2.776   4.341  1.00  0.00           C  
ATOM    382  H   THR A  23       1.248   3.676   2.061  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.969   1.738   1.118  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.350   3.923   2.572  1.00  0.00           H  
ATOM    385  HG1 THR A  23       5.161   3.186   1.760  1.00  0.00           H  
ATOM    386 HG21 THR A  23       3.869   1.828   4.655  1.00  0.00           H  
ATOM    387 HG22 THR A  23       2.423   2.840   4.646  1.00  0.00           H  
ATOM    388 HG23 THR A  23       4.017   3.581   4.797  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.230   0.660   3.635  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.877  -0.532   4.411  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.260  -1.300   3.740  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.221  -2.524   3.662  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.459  -0.145   5.827  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.678   0.867   5.872  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.018   0.181   6.085  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.429   1.918   6.941  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.657   1.452   3.692  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.745  -1.166   4.460  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.149  -1.038   6.350  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.312   0.278   6.335  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.713   1.359   4.916  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -1.938  -0.862   5.816  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.765   0.657   5.461  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.306   0.266   7.122  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.472   1.458   7.917  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.186   2.686   6.871  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.545   2.359   6.792  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.274  -0.571   3.260  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.419  -1.190   2.599  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.003  -1.792   1.260  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.561  -2.804   0.832  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.576  -0.180   2.433  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.028   0.037   1.023  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.795  -0.863   0.320  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.836   1.096   0.193  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.040  -0.337  -0.883  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.477   0.850  -1.009  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.248   0.401   3.352  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.751  -1.994   3.235  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.425  -0.535   2.992  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.281   0.778   2.832  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.102  -1.736   0.643  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.302   2.006   0.431  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.643  -0.812  -1.644  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.995  -1.193   0.619  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.495  -1.712  -0.644  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.258  -3.018  -0.397  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.400  -3.846  -1.299  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.424  -0.690  -1.318  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.827  -1.068  -2.734  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.274  -0.814  -3.749  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.817   0.313  -3.770  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.591  -1.740  -4.525  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.558  -0.402   1.020  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.340  -1.908  -1.284  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.083   0.264  -1.354  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.323  -0.586  -0.727  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.693  -0.488  -3.015  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.078  -2.118  -2.749  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.738  -3.195   0.842  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.475  -4.400   1.218  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.571  -5.382   1.968  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.182  -6.417   1.423  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.686  -4.030   2.083  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.841  -3.351   1.341  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.355  -2.123   0.581  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.948  -2.976   2.314  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.590  -2.490   1.524  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.824  -4.871   0.311  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.350  -3.367   2.867  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.064  -4.933   2.538  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.112  -2.401  -0.434  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.131  -1.373   0.572  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       2.474  -1.724   1.065  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       5.732  -2.455   1.786  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       5.351  -3.873   2.763  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       4.546  -2.338   3.088  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.242  -5.045   3.215  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.617  -5.883   4.051  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.023  -5.281   4.171  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.360  -4.328   3.466  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.009  -6.049   5.443  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.165  -4.753   6.248  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -0.421  -4.916   7.642  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.629  -4.346   6.326  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.584  -4.205   3.586  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.693  -6.853   3.584  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.605  -6.732   6.011  1.00  0.00           H  
ATOM    469  HB3 LEU A  28       0.988  -6.491   5.322  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.377  -3.962   5.751  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -1.490  -5.051   7.570  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -0.208  -4.034   8.227  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       0.019  -5.779   8.119  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.709  -3.378   6.797  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       2.043  -4.297   5.330  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       2.175  -5.075   6.907  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.838  -5.846   5.066  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.191  -5.353   5.262  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.595  -5.334   6.726  1.00  0.00           C  
ATOM    480  O   GLY A  29      -5.228  -6.275   7.210  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.516  -6.603   5.599  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.260  -4.349   4.868  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.877  -5.988   4.720  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.225  -4.264   7.433  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -4.549  -4.129   8.853  1.00  0.00           C  
ATOM    486  C   GLU A  30      -4.999  -2.703   9.186  1.00  0.00           C  
ATOM    487  O   GLU A  30      -4.489  -2.079  10.120  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.339  -4.516   9.710  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.074  -6.013   9.752  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -2.077  -6.399  10.827  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.506  -6.655  11.972  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -0.866  -6.444  10.525  1.00  0.00           O  
ATOM    493  H   GLU A  30      -3.720  -3.549   6.990  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -5.362  -4.805   9.072  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.460  -4.028   9.312  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.502  -4.173  10.721  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.006  -6.525   9.946  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -2.687  -6.324   8.793  1.00  0.00           H  
ATOM    499  N   GLU A  31      -5.961  -2.193   8.416  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -6.483  -0.845   8.628  1.00  0.00           C  
ATOM    501  C   GLU A  31      -7.867  -0.884   9.272  1.00  0.00           C  
ATOM    502  O   GLU A  31      -8.705  -1.714   8.915  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -6.543  -0.083   7.302  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -5.180   0.367   6.802  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -4.592   1.489   7.640  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -3.948   1.187   8.668  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -4.773   2.667   7.268  1.00  0.00           O  
ATOM    508  H   GLU A  31      -6.330  -2.738   7.689  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -5.806  -0.332   9.294  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -6.986  -0.721   6.551  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -7.164   0.792   7.430  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -4.504  -0.474   6.833  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -5.280   0.711   5.784  1.00  0.00           H  
ATOM    514  N   ARG A  32      -8.098   0.022  10.221  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -9.381   0.099  10.916  1.00  0.00           C  
ATOM    516  C   ARG A  32     -10.262   1.192  10.314  1.00  0.00           C  
ATOM    517  O   ARG A  32      -9.783   2.283   9.992  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -9.168   0.355  12.414  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -8.451   1.660  12.725  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -8.428   1.944  14.219  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -9.763   2.230  14.746  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -10.383   3.408  14.624  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -9.795   4.420  13.990  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -11.596   3.573  15.141  1.00  0.00           N  
ATOM    525  H   ARG A  32      -7.389   0.658  10.457  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -9.879  -0.852  10.792  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -10.132   0.375  12.903  1.00  0.00           H  
ATOM    528  HB3 ARG A  32      -8.586  -0.458  12.825  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -7.434   1.595  12.367  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -8.960   2.469  12.221  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -8.028   1.081  14.730  1.00  0.00           H  
ATOM    532  HD3 ARG A  32      -7.789   2.797  14.401  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -10.224   1.506  15.220  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -8.882   4.306  13.600  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -10.268   5.297  13.903  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -12.044   2.818  15.619  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -12.062   4.454  15.051  1.00  0.00           H  
ATOM    538  N   ARG A  33     -11.551   0.892  10.160  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -12.502   1.847   9.593  1.00  0.00           C  
ATOM    540  C   ARG A  33     -13.919   1.578  10.100  1.00  0.00           C  
ATOM    541  O   ARG A  33     -14.402   0.435   9.943  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -12.466   1.784   8.062  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -13.310   2.855   7.386  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -12.606   3.438   6.168  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -13.550   4.015   5.209  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -13.214   4.900   4.264  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -11.957   5.328   4.154  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -14.137   5.355   3.426  1.00  0.00           N  
ATOM    549  H   ARG A  33     -11.871   0.005  10.432  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -12.202   2.836   9.909  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -11.444   1.900   7.734  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -12.829   0.817   7.745  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -14.246   2.417   7.073  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -13.501   3.648   8.095  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -11.927   4.209   6.498  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -12.048   2.652   5.682  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -14.486   3.724   5.265  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -11.255   4.991   4.780  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -11.717   5.990   3.444  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -15.083   5.038   3.500  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -13.887   6.017   2.717  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1     -13.279  13.769   1.551  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.628  12.396   1.091  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.671  12.319  -0.437  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.734  12.135  -1.031  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.987  12.009   1.686  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.909  11.525   3.118  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -14.944  12.424   4.176  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.798  10.172   3.410  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.870  11.989   5.485  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -14.724   9.728   4.716  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.760  10.640   5.750  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.685  10.202   7.053  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.020  14.415   1.213  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.874  11.713   1.453  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.640  12.868   1.663  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.421  11.218   1.092  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.032  13.479   3.966  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.769   9.460   2.599  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -14.899  12.703   6.293  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -14.637   8.671   4.923  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -13.764  10.117   7.310  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.503  12.465  -1.066  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.408  12.415  -2.525  1.00  0.00           C  
ATOM     24  C   LYS A   2     -11.015  11.968  -2.983  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.497  12.452  -3.993  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.752  13.786  -3.121  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -14.025  13.787  -3.955  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.833  13.052  -5.274  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -13.634  14.018  -6.432  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.216  14.462  -6.551  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.690  12.612  -0.539  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -13.131  11.693  -2.874  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.876  14.495  -2.315  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.936  14.111  -3.749  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.810  13.302  -3.395  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.307  14.809  -4.160  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -12.966  12.413  -5.198  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.709  12.449  -5.467  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -13.925  13.527  -7.348  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.261  14.884  -6.273  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -11.585  13.636  -6.581  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -11.956  15.053  -5.736  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -12.088  15.016  -7.422  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.414  11.034  -2.241  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -9.091  10.519  -2.579  1.00  0.00           C  
ATOM     46  C   PHE A   3      -9.002   9.026  -2.272  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.141   8.611  -1.120  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -8.005  11.285  -1.814  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.673  11.312  -2.517  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.480  12.102  -3.639  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.614  10.549  -2.054  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.257  12.127  -4.283  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.390  10.568  -2.692  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.211  11.359  -3.810  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.876  10.678  -1.451  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.942  10.664  -3.639  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.326  12.306  -1.674  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.862  10.824  -0.848  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.297  12.703  -4.011  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.751   9.933  -1.182  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -5.120  12.748  -5.156  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.573   9.963  -2.317  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.255  11.378  -4.311  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.776   8.226  -3.315  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.675   6.783  -3.171  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.276   6.289  -3.532  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.643   6.806  -4.457  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.723   6.088  -4.027  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.681   8.616  -4.201  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.871   6.548  -2.143  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.557   6.330  -5.066  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.707   6.422  -3.732  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.649   5.020  -3.890  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.800   5.286  -2.793  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.477   4.714  -3.025  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.381   4.085  -4.413  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.389   3.676  -4.991  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.164   3.653  -1.966  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.551   4.147  -0.271  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.353   4.923  -2.071  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.751   5.510  -2.950  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.735   2.763  -2.184  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.111   3.415  -2.007  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -4.945   4.848  -0.021  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.157   3.982  -4.962  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.930   3.377  -6.281  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.363   1.909  -6.321  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.643   1.366  -7.391  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.412   3.490  -6.481  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.967   4.530  -5.510  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.900   4.427  -4.340  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.443   3.924  -7.059  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.949   2.536  -6.276  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.203   3.785  -7.498  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.951   4.333  -5.200  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.039   5.509  -5.962  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.539   3.698  -3.630  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.022   5.391  -3.868  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.411   1.272  -5.146  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.802  -0.130  -5.042  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.286  -0.280  -4.693  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.022  -0.962  -5.409  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.943  -0.841  -3.993  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.981  -2.359  -4.094  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -4.068  -3.032  -2.738  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -3.010  -3.238  -2.105  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -5.195  -3.353  -2.305  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.173   1.757  -4.328  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.627  -0.591  -6.002  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.918  -0.521  -4.108  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.288  -0.559  -3.012  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -4.845  -2.647  -4.675  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.085  -2.698  -4.593  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.726   0.342  -3.590  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.129   0.240  -3.177  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.935   1.484  -3.509  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.399   2.571  -3.722  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.266  -0.066  -1.683  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.688   1.242  -0.571  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.100   0.866  -3.048  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.563  -0.581  -3.725  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.304  -0.234  -1.461  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.724  -0.962  -1.462  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -6.982   1.717  -1.014  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.259   1.302  -3.545  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.222   2.359  -3.844  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.651   3.162  -2.607  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.508   4.043  -2.704  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.402   1.562  -4.393  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.368   0.270  -3.640  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.921   0.012  -3.291  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.852   3.029  -4.603  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.321   2.102  -4.215  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.272   1.403  -5.453  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.958   0.356  -2.739  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.750  -0.527  -4.262  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.814  -0.268  -2.252  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.505  -0.760  -3.923  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.066   2.845  -1.447  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.400   3.526  -0.197  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.106   5.023  -0.269  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.972   5.433  -0.519  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.627   2.905   0.971  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.509   2.490   2.139  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.523   3.548   3.232  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -12.937   3.846   3.707  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -13.667   4.737   2.761  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.400   2.129  -1.428  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.458   3.390  -0.024  1.00  0.00           H  
ATOM    150  HB2 LYS A  10     -10.104   2.029   0.616  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.904   3.623   1.330  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -12.517   2.342   1.782  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -11.132   1.565   2.551  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -10.941   3.194   4.070  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.083   4.457   2.846  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -13.477   2.914   3.798  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -12.885   4.325   4.673  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -13.829   4.247   1.860  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.114   5.599   2.582  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -14.587   5.009   3.165  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.138   5.831  -0.026  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.004   7.286  -0.038  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.760   7.797   1.380  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.596   7.618   2.269  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.251   7.950  -0.638  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.566   7.456  -0.048  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.533   8.604   0.204  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.080   9.151  -1.039  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.058  10.059  -1.089  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.608  10.526   0.030  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.488  10.505  -2.266  1.00  0.00           N  
ATOM    172  H   ARG A  11     -13.009   5.437   0.179  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.147   7.532  -0.647  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.189   9.015  -0.474  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.267   7.761  -1.701  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -15.021   6.762  -0.739  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.366   6.954   0.888  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.348   8.242   0.815  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.010   9.387   0.731  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.698   8.826  -1.882  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.291  10.197   0.920  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.340  11.206  -0.018  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.081  10.159  -3.110  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.221  11.184  -2.306  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.603   8.419   1.588  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.239   8.941   2.904  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.699  10.397   3.057  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.878  10.653   3.303  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.721   8.823   3.133  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.175   7.416   3.067  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.377   6.621   1.948  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.441   6.899   4.123  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.862   5.341   1.887  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.923   5.618   4.065  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.134   4.838   2.945  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.976   8.523   0.841  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.749   8.343   3.644  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.208   9.407   2.385  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.486   9.224   4.110  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.944   7.009   1.118  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.275   7.506   5.001  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.026   4.735   1.009  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.351   5.230   4.894  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.726   3.835   2.897  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.769  11.346   2.911  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.081  12.769   3.030  1.00  0.00           C  
ATOM    207  C   MET A  13      -8.995  13.611   2.361  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.288  14.491   1.551  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.216  13.167   4.504  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.640  13.492   4.924  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.823  13.628   6.713  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.544  11.930   7.215  1.00  0.00           C  
ATOM    213  H   MET A  13      -8.848  11.085   2.713  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.020  12.948   2.528  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.861  12.352   5.118  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.602  14.036   4.688  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.928  14.431   4.476  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.294  12.710   4.568  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -10.512  11.808   7.512  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -11.762  11.270   6.388  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -12.189  11.690   8.047  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.740  13.321   2.710  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.591  14.032   2.155  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.602  13.050   1.537  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.585  11.873   1.896  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.892  14.849   3.246  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.769  15.924   3.869  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.485  16.083   5.354  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.692  17.279   5.640  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -6.208  18.502   5.793  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -7.519  18.704   5.684  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -5.407  19.530   6.057  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.582  12.603   3.359  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -6.947  14.700   1.384  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.575  14.176   4.030  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.022  15.325   2.821  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.576  16.863   3.373  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.806  15.651   3.736  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.425  16.151   5.882  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.944  15.214   5.699  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -4.722  17.165   5.723  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -8.130  17.939   5.486  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -7.894  19.624   5.802  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -4.420  19.386   6.140  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -5.789  20.446   6.172  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.776  13.538   0.614  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.778  12.695  -0.047  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.862  12.018   0.975  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.507  10.849   0.818  1.00  0.00           O  
ATOM    250  CB  SER A  15      -2.945  13.521  -1.027  1.00  0.00           C  
ATOM    251  OG  SER A  15      -3.740  13.996  -2.099  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.834  14.486   0.373  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.308  11.928  -0.595  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.520  14.366  -0.509  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.152  12.907  -1.428  1.00  0.00           H  
ATOM    256  HG  SER A  15      -4.083  14.867  -1.884  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.489  12.758   2.024  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.620  12.224   3.075  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.315  11.107   3.857  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.667  10.148   4.280  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.165  13.336   4.031  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.302  14.236   4.488  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.702  15.130   3.712  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.788  14.047   5.621  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.810  13.681   2.094  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.748  11.809   2.592  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.717  12.887   4.905  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.426  13.945   3.531  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.639  11.226   4.032  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.415  10.207   4.746  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.197   8.829   4.117  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.170   7.814   4.815  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.910  10.549   4.725  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.311  11.604   5.711  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.610  11.776   6.139  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.579  12.546   6.352  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.660  12.777   6.999  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.441  13.260   7.146  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.102  12.006   3.663  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.072  10.183   5.770  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.177  10.900   3.741  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.477   9.657   4.947  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.381  11.243   5.855  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.514  12.704   6.257  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.547  13.138   7.499  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.186  13.978   7.762  1.00  0.00           H  
ATOM    287  N   LEU A  18      -4.030   8.813   2.792  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.797   7.578   2.053  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.312   7.292   1.964  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.883   6.176   2.197  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.345   7.679   0.639  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.842   7.923   0.514  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.206   9.326   0.975  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.267   7.706  -0.921  1.00  0.00           C  
ATOM    295  H   LEU A  18      -4.051   9.660   2.299  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.288   6.770   2.573  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.831   8.481   0.144  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.112   6.758   0.123  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.369   7.216   1.133  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -7.168   9.600   0.568  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.456  10.024   0.629  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.250   9.351   2.053  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.386   7.649  -1.545  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.880   8.533  -1.242  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.826   6.788  -0.997  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.540   8.317   1.599  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.087   8.193   1.457  1.00  0.00           C  
ATOM    308  C   SER A  19       0.524   7.340   2.576  1.00  0.00           C  
ATOM    309  O   SER A  19       1.440   6.553   2.334  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.566   9.580   1.435  1.00  0.00           C  
ATOM    311  OG  SER A  19       1.974   9.483   1.299  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.966   9.180   1.405  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.102   7.702   0.516  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.176  10.144   0.600  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.339  10.099   2.355  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.393  10.196   1.788  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.001   7.490   3.794  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.484   6.718   4.936  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.172   5.335   4.973  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.448   4.359   5.396  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.204   7.466   6.242  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.057   8.712   6.425  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.555   9.569   7.577  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.646  10.489   8.105  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       2.517   9.807   9.101  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.735   8.124   3.924  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.552   6.592   4.824  1.00  0.00           H  
ATOM    328  HB2 LYS A  20      -0.836   7.762   6.258  1.00  0.00           H  
ATOM    329  HB3 LYS A  20       0.393   6.802   7.071  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       2.074   8.414   6.628  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.025   9.295   5.515  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -0.272  10.170   7.231  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.224   8.922   8.376  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       2.252  10.820   7.276  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       1.181  11.345   8.572  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.992   8.991   8.663  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       1.949   9.471   9.905  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       3.240  10.465   9.454  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.429   5.261   4.519  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.174   4.003   4.493  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.763   3.126   3.300  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.825   1.909   3.385  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.686   4.289   4.470  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.522   3.235   3.800  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.474   2.476   4.446  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.557   2.849   2.502  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.048   1.674   3.534  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.529   1.864   2.336  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.867   6.077   4.188  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.940   3.469   5.401  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.037   4.385   5.486  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.855   5.222   3.951  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.692   2.514   5.400  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.914   3.219   1.721  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.834   0.966   3.753  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.354   3.738   2.188  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.951   2.969   1.004  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.303   2.148   1.263  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.361   0.978   0.904  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.734   3.839  -0.258  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.169   5.211   0.094  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.033   3.985  -1.036  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.153   5.514  -0.579  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.332   4.717   2.161  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.742   2.281   0.794  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.024   3.325  -0.887  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.876   5.976  -0.201  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.018   5.254   1.156  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.849   4.164  -0.349  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.225   3.081  -1.593  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -1.953   4.818  -1.719  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.084   5.277  -1.631  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.933   4.919  -0.127  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.385   6.562  -0.461  1.00  0.00           H  
ATOM    375  N   THR A  23       1.304   2.755   1.877  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.555   2.052   2.169  1.00  0.00           C  
ATOM    377  C   THR A  23       2.326   0.775   2.994  1.00  0.00           C  
ATOM    378  O   THR A  23       3.155  -0.134   2.972  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.539   2.985   2.885  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.712   4.189   2.156  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.910   2.372   3.092  1.00  0.00           C  
ATOM    382  H   THR A  23       1.206   3.694   2.133  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.974   1.759   1.221  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.138   3.236   3.859  1.00  0.00           H  
ATOM    385  HG1 THR A  23       4.044   3.990   1.277  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.636   3.157   3.242  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.179   1.793   2.222  1.00  0.00           H  
ATOM    388 HG23 THR A  23       4.889   1.730   3.960  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.201   0.702   3.704  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.870  -0.477   4.510  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.222  -1.304   3.831  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.159  -2.532   3.814  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.399  -0.063   5.904  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.752   0.934   5.891  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.093   0.234   6.055  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.563   1.999   6.959  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.572   1.452   3.679  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.757  -1.081   4.601  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.084  -0.950   6.438  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.230   0.381   6.429  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.753   1.417   4.929  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.475   0.413   7.049  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.968  -0.828   5.903  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.793   0.622   5.325  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -1.338   2.746   6.861  1.00  0.00           H  
ATOM    406 HD22 LEU A  24       0.403   2.464   6.836  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.623   1.544   7.936  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.227  -0.616   3.279  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.338  -1.277   2.604  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.899  -1.846   1.259  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.408  -2.882   0.825  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.534  -0.314   2.456  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.003  -0.085   1.049  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.807  -0.962   0.358  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.804   0.975   0.220  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.068  -0.421  -0.837  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.479   0.753  -0.970  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.221   0.361   3.330  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.636  -2.102   3.229  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.367  -0.711   3.010  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.274   0.645   2.873  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.129  -1.828   0.683  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.245   1.872   0.451  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.705  -0.872  -1.586  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.925  -1.195   0.618  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.404  -1.681  -0.650  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.508  -2.883  -0.403  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.785  -3.658  -1.319  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.360  -0.574  -1.385  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.895  -0.991  -2.747  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.207  -1.270  -3.751  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.631  -0.323  -4.445  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.645  -2.437  -3.843  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.525  -0.387   1.023  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.241  -1.996  -1.254  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.300   0.269  -1.527  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.195  -0.265  -0.774  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.518  -0.197  -3.132  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.490  -1.885  -2.625  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.971  -3.032   0.847  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.851  -4.142   1.205  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.065  -5.290   1.839  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.010  -6.390   1.288  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.954  -3.660   2.155  1.00  0.00           C  
ATOM    445  CG  LEU A  27       4.051  -2.810   1.503  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.957  -3.670   0.634  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.447  -1.671   0.691  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.715  -2.376   1.546  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.310  -4.502   0.295  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.494  -3.079   2.941  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.420  -4.528   2.600  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.417  -3.988  -0.244  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.278  -4.535   1.194  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.821  -3.094   0.336  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.254  -2.009  -0.315  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.136  -0.840   0.668  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.518  -1.357   1.149  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.460  -5.027   2.999  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.320  -6.038   3.709  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.821  -5.780   3.569  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.541  -6.587   2.979  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.073  -6.069   5.190  1.00  0.00           C  
ATOM    463  CG  LEU A  28       1.448  -6.678   5.482  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       2.013  -6.126   6.781  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.359  -8.196   5.539  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.542  -4.130   3.388  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.094  -6.998   3.268  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       0.064  -5.055   5.564  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.669  -6.640   5.726  1.00  0.00           H  
ATOM    470  HG  LEU A  28       2.127  -6.412   4.684  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       2.980  -6.570   6.970  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.343  -6.363   7.595  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       2.118  -5.054   6.703  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       0.723  -8.489   6.361  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       2.346  -8.610   5.682  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.945  -8.567   4.613  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.286  -4.654   4.117  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.699  -4.314   4.045  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.376  -4.346   5.404  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.684  -5.420   5.923  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.665  -4.051   4.577  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.799  -3.324   3.627  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.196  -5.019   3.393  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.606  -3.164   5.979  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.253  -3.057   7.288  1.00  0.00           C  
ATOM    486  C   GLU A  30      -6.077  -1.772   7.388  1.00  0.00           C  
ATOM    487  O   GLU A  30      -5.538  -0.668   7.287  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -4.208  -3.102   8.410  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -3.011  -2.188   8.182  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -2.799  -1.205   9.317  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.452  -0.140   9.312  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -1.978  -1.500  10.211  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.336  -2.345   5.512  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -5.916  -3.901   7.396  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -4.681  -2.814   9.337  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.845  -4.115   8.504  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -2.125  -2.797   8.082  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -3.169  -1.633   7.268  1.00  0.00           H  
ATOM    499  N   GLU A  31      -7.387  -1.928   7.584  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -8.293  -0.785   7.697  1.00  0.00           C  
ATOM    501  C   GLU A  31      -8.723  -0.563   9.147  1.00  0.00           C  
ATOM    502  O   GLU A  31      -8.560   0.533   9.688  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.525  -0.993   6.807  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -10.142   0.304   6.305  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -9.310   0.972   5.224  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -9.352   0.504   4.067  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -8.617   1.965   5.536  1.00  0.00           O  
ATOM    508  H   GLU A  31      -7.754  -2.834   7.654  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -7.761   0.090   7.356  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.240  -1.587   5.951  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.274  -1.529   7.370  1.00  0.00           H  
ATOM    512  HG2 GLU A  31     -11.121   0.088   5.903  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -10.239   0.986   7.138  1.00  0.00           H  
ATOM    514  N   ARG A  32      -9.275  -1.607   9.770  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -9.732  -1.526  11.158  1.00  0.00           C  
ATOM    516  C   ARG A  32      -8.650  -2.000  12.128  1.00  0.00           C  
ATOM    517  O   ARG A  32      -7.667  -2.626  11.723  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -11.004  -2.359  11.349  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -12.284  -1.602  11.032  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -12.798  -0.842  12.245  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -13.953  -0.002  11.921  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.685   0.647  12.831  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -14.386   0.563  14.125  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -15.720   1.385  12.444  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.379  -2.453   9.284  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -9.958  -0.491  11.370  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -10.954  -3.224  10.705  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -11.053  -2.690  12.376  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -12.088  -0.899  10.237  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -13.038  -2.307  10.714  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -13.086  -1.553  13.005  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -12.005  -0.214  12.623  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -14.199   0.082  10.976  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -13.609   0.009  14.426  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -14.940   1.052  14.800  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -15.951   1.454  11.473  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -16.270   1.872  13.123  1.00  0.00           H  
ATOM    538  N   ARG A  33      -8.840  -1.698  13.413  1.00  0.00           N  
ATOM    539  CA  ARG A  33      -7.887  -2.092  14.449  1.00  0.00           C  
ATOM    540  C   ARG A  33      -7.949  -3.598  14.707  1.00  0.00           C  
ATOM    541  O   ARG A  33      -9.053  -4.107  15.001  1.00  0.00           O  
ATOM    542  CB  ARG A  33      -8.164  -1.323  15.747  1.00  0.00           C  
ATOM    543  CG  ARG A  33      -7.068  -1.470  16.790  1.00  0.00           C  
ATOM    544  CD  ARG A  33      -7.389  -0.681  18.051  1.00  0.00           C  
ATOM    545  NE  ARG A  33      -6.650  -1.176  19.213  1.00  0.00           N  
ATOM    546  CZ  ARG A  33      -7.027  -2.225  19.952  1.00  0.00           C  
ATOM    547  NH1 ARG A  33      -8.132  -2.903  19.652  1.00  0.00           N  
ATOM    548  NH2 ARG A  33      -6.291  -2.597  20.994  1.00  0.00           N  
ATOM    549  H   ARG A  33      -9.644  -1.200  13.671  1.00  0.00           H  
ATOM    550  HA  ARG A  33      -6.897  -1.841  14.099  1.00  0.00           H  
ATOM    551  HB2 ARG A  33      -8.270  -0.274  15.513  1.00  0.00           H  
ATOM    552  HB3 ARG A  33      -9.088  -1.682  16.174  1.00  0.00           H  
ATOM    553  HG2 ARG A  33      -6.965  -2.513  17.048  1.00  0.00           H  
ATOM    554  HG3 ARG A  33      -6.139  -1.107  16.376  1.00  0.00           H  
ATOM    555  HD2 ARG A  33      -7.129   0.354  17.887  1.00  0.00           H  
ATOM    556  HD3 ARG A  33      -8.448  -0.757  18.248  1.00  0.00           H  
ATOM    557  HE  ARG A  33      -5.829  -0.701  19.459  1.00  0.00           H  
ATOM    558 HH11 ARG A  33      -8.692  -2.633  18.869  1.00  0.00           H  
ATOM    559 HH12 ARG A  33      -8.404  -3.686  20.212  1.00  0.00           H  
ATOM    560 HH21 ARG A  33      -5.457  -2.093  21.224  1.00  0.00           H  
ATOM    561 HH22 ARG A  33      -6.570  -3.381  21.550  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1     -13.930  14.466   0.659  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.548  13.037   0.488  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.567  12.634  -0.988  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.585  12.167  -1.502  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.526  12.167   1.291  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.024  11.784   2.666  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.967  12.719   3.694  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -13.610  10.487   2.939  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.512  12.371   4.952  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.155  10.132   4.195  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -13.107  11.076   5.197  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -12.655  10.726   6.449  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.278  15.039   0.087  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.550  12.902   0.877  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.454  12.703   1.416  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.716  11.256   0.742  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -14.285  13.733   3.500  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -13.646   9.747   2.153  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.477  13.112   5.735  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -12.836   9.117   4.387  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -13.400  10.488   7.006  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.433  12.824  -1.666  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.320  12.483  -3.084  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.892  12.053  -3.438  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.317  12.512  -4.427  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.754  13.674  -3.950  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -14.007  13.406  -4.771  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.667  12.920  -6.174  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -13.268  11.450  -6.180  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -14.424  10.553  -5.902  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.656  13.203  -1.203  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.985  11.654  -3.274  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.947  14.519  -3.306  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.953  13.927  -4.627  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.598  12.652  -4.274  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.577  14.320  -4.846  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.532  13.048  -6.807  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -12.847  13.508  -6.560  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -12.862  11.206  -7.151  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -12.510  11.292  -5.426  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -14.687  10.609  -4.896  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -14.177   9.570  -6.130  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.244  10.835  -6.478  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.328  11.160  -2.622  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.975  10.660  -2.845  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.879   9.184  -2.458  1.00  0.00           C  
ATOM     47  O   PHE A   3      -8.899   8.843  -1.273  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.965  11.486  -2.042  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.582  11.509  -2.635  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.688  10.485  -2.374  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.174  12.556  -3.447  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.414  10.499  -2.907  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.901  12.577  -3.985  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.019  11.547  -3.714  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.837  10.828  -1.853  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.752  10.759  -3.897  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.314  12.506  -1.979  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.892  11.076  -1.045  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.997   9.669  -1.745  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.862  13.361  -3.659  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.727   9.690  -2.692  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.594  13.399  -4.615  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.024  11.562  -4.134  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.786   8.317  -3.467  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.697   6.881  -3.243  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.303   6.348  -3.563  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.608   6.878  -4.433  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.747   6.150  -4.070  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.784   8.651  -4.380  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.908   6.705  -2.207  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.729   6.518  -3.811  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.693   5.092  -3.865  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.563   6.323  -5.120  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.901   5.293  -2.849  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.590   4.679  -3.047  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.467   4.073  -4.443  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.466   3.687  -5.052  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.349   3.588  -2.000  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.595   4.123  -0.293  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.502   4.920  -2.170  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.840   5.448  -2.931  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.027   2.768  -2.185  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.333   3.232  -2.091  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.033   3.413   0.181  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.231   3.966  -4.963  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.979   3.386  -6.288  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.387   1.911  -6.358  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.642   1.384  -7.441  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.460   3.526  -6.470  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.028   4.524  -5.451  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.983   4.387  -4.303  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.490   3.936  -7.064  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.987   2.568  -6.307  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.247   3.869  -7.472  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.020   4.306  -5.127  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.082   5.520  -5.866  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.637   3.633  -3.611  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.112   5.334  -3.802  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.439   1.251  -5.195  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.806  -0.160  -5.125  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.277  -0.347  -4.732  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.026  -1.014  -5.448  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.899  -0.892  -4.131  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.756  -2.382  -4.408  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -5.007  -3.168  -4.056  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -5.295  -3.319  -2.849  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -5.698  -3.632  -4.987  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.218   1.724  -4.366  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.657  -0.585  -6.106  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.915  -0.448  -4.165  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.302  -0.771  -3.138  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -3.546  -2.521  -5.458  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.932  -2.765  -3.825  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.688   0.226  -3.594  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.073   0.087  -3.134  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.926   1.301  -3.456  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.430   2.387  -3.754  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.152  -0.203  -1.632  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.695   1.182  -0.558  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.051   0.741  -3.055  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.501  -0.754  -3.657  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.161  -0.477  -1.385  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.514  -1.030  -1.406  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.367   0.821   0.269  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.246   1.093  -3.388  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.249   2.120  -3.659  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.579   2.991  -2.437  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.402   3.905  -2.533  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.462   1.283  -4.060  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.335   0.025  -3.260  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.858  -0.199  -3.036  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.955   2.748  -4.484  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.369   1.818  -3.816  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.429   1.080  -5.119  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.841   0.141  -2.313  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.758  -0.802  -3.810  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.656  -0.443  -2.004  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.486  -0.983  -3.678  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.944   2.702  -1.293  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.179   3.453  -0.061  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.021   4.954  -0.283  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.004   5.411  -0.804  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.220   2.991   1.041  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.920   2.401   2.255  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.670   0.905   2.374  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.962   0.136   2.611  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -12.445   0.273   4.014  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.307   1.961  -1.277  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.193   3.255   0.255  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.556   2.243   0.635  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.633   3.838   1.369  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -10.549   2.889   3.144  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -11.983   2.574   2.165  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -10.216   0.551   1.461  1.00  0.00           H  
ATOM    155  HD3 LYS A  10      -9.999   0.727   3.203  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.719   0.516   1.941  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -11.788  -0.908   2.399  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -12.671   1.267   4.220  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -11.711  -0.048   4.678  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.299  -0.304   4.155  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.035   5.709   0.126  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.023   7.162  -0.016  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.617   7.828   1.297  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.287   7.672   2.319  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.396   7.676  -0.472  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.559   7.198   0.388  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.341   6.086  -0.295  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.141   5.314   0.656  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.341   5.692   1.109  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.891   6.834   0.702  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.993   4.923   1.975  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.812   5.277   0.537  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.290   7.410  -0.769  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.385   8.756  -0.451  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.568   7.349  -1.487  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.174   6.830   1.326  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.222   8.031   0.571  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.996   6.523  -1.033  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -14.643   5.422  -0.784  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.765   4.468   0.976  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.409   7.421   0.051  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.789   7.106   1.047  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.585   4.065   2.287  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.891   5.202   2.316  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.511   8.567   1.259  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.005   9.260   2.443  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.360  10.747   2.390  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.992  11.211   1.438  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.483   9.104   2.560  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -7.983   7.678   2.582  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.254   6.803   1.539  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.218   7.221   3.646  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.777   5.504   1.560  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.735   5.925   3.669  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.015   5.065   2.625  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.022   8.647   0.413  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.473   8.820   3.311  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.020   9.602   1.724  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.157   9.582   3.473  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.847   7.141   0.704  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -6.999   7.890   4.465  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -7.997   4.835   0.743  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.141   5.585   4.504  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.632   4.050   2.639  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.946  11.490   3.417  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.216  12.924   3.488  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.155  13.732   2.739  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.477  14.718   2.074  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.278  13.379   4.949  1.00  0.00           C  
ATOM    210  CG  MET A  13     -10.961  14.724   5.139  1.00  0.00           C  
ATOM    211  SD  MET A  13     -10.807  15.349   6.825  1.00  0.00           S  
ATOM    212  CE  MET A  13     -12.138  14.466   7.636  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.445  11.064   4.143  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.176  13.102   3.027  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.819  12.641   5.521  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.271  13.454   5.333  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.512  15.439   4.465  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.009  14.617   4.904  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.084  14.779   7.220  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -12.121  14.683   8.694  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -12.011  13.404   7.484  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.890  13.317   2.857  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.787  14.015   2.194  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.810  13.032   1.553  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.819  11.843   1.864  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.040  14.898   3.198  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.870  16.055   3.731  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.251  15.843   5.188  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -6.275  16.437   6.103  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -6.256  17.728   6.444  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -7.159  18.573   5.949  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -5.329  18.178   7.283  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.695  12.528   3.405  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.205  14.642   1.421  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.732  14.289   4.036  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.161  15.304   2.721  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.296  16.966   3.648  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.772  16.141   3.142  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.217  16.290   5.365  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -7.308  14.782   5.379  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.595  15.842   6.483  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -7.861  18.245   5.318  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -7.137  19.538   6.211  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -4.646  17.550   7.659  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -5.313  19.144   7.540  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.961  13.545   0.658  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.966  12.719  -0.028  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.016  12.054   0.970  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.716  10.864   0.848  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.165  13.566  -1.022  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.177  12.788  -1.677  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.002  14.504   0.459  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.494  11.949  -0.570  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.835  13.972  -1.765  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.679  14.373  -0.495  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.321  12.958  -1.280  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.551  12.825   1.956  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.636  12.302   2.976  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.289  11.178   3.781  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.611  10.234   4.191  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.157  13.417   3.914  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.278  14.335   4.372  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.680  15.221   3.587  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.751  14.171   5.515  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.828  13.764   1.999  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.779  11.895   2.460  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.708  12.971   4.789  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.416  14.010   3.401  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.608  11.273   3.987  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.346  10.243   4.724  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.122   8.869   4.088  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.131   7.848   4.778  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.844  10.567   4.754  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.211  11.651   5.723  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.493  11.840   6.192  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.453  12.605   6.313  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.508  12.863   7.027  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.282  13.344   7.118  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.097  12.041   3.623  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.967  10.225   5.735  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.156  10.883   3.773  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.391   9.677   5.030  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.277  11.305   5.949  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.393  12.757   6.173  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.376  13.244   7.546  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.994  14.038   7.746  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.897   8.858   2.769  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.642   7.625   2.038  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.170   7.293   2.079  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.799   6.181   2.396  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.041   7.758   0.578  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.522   7.953   0.309  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.932   9.390   0.576  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -5.824   7.564  -1.121  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.882   9.707   2.280  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.207   6.827   2.494  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.507   8.598   0.166  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.720   6.866   0.060  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.089   7.311   0.962  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.871   9.594   0.085  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.173  10.057   0.194  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.040   9.541   1.639  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.794   6.490  -1.213  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.080   8.002  -1.770  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.802   7.923  -1.394  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.343   8.272   1.723  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.110   8.097   1.691  1.00  0.00           C  
ATOM    308  C   SER A  19       0.611   7.215   2.844  1.00  0.00           C  
ATOM    309  O   SER A  19       1.459   6.344   2.640  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.809   9.463   1.719  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.202   9.328   1.954  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.725   9.136   1.450  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.344   7.603   0.763  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.667   9.955   0.768  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.381  10.072   2.505  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.397   9.556   2.866  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.072   7.434   4.045  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.456   6.645   5.217  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.232   5.275   5.208  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.325   4.293   5.700  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.100   7.400   6.502  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.622   6.739   7.769  1.00  0.00           C  
ATOM    323  CD  LYS A  20      -0.499   6.077   8.557  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.039   5.291   9.743  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       0.310   3.868   9.393  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.607   8.134   4.143  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.525   6.496   5.181  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.515   8.395   6.446  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.975   7.472   6.576  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.350   5.989   7.499  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.090   7.490   8.389  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -1.169   6.842   8.920  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -1.036   5.405   7.904  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       0.957   5.751  10.077  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -0.689   5.325  10.540  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -0.583   3.371   9.200  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       0.794   3.393  10.181  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       0.914   3.816   8.548  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.442   5.220   4.646  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.212   3.979   4.569  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.792   3.120   3.370  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.771   1.904   3.469  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.719   4.300   4.508  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.565   3.282   3.786  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.664   2.661   4.339  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.476   2.813   2.515  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.197   1.856   3.405  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.515   1.914   2.277  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.832   6.042   4.267  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -2.016   3.421   5.472  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.097   4.378   5.515  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.850   5.251   4.011  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.999   2.786   5.251  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.707   3.065   1.804  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -7.072   1.242   3.557  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.485   3.747   2.231  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.102   2.999   1.028  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.156   2.174   1.235  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.192   1.009   0.867  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.911   3.898  -0.216  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.259   5.226   0.151  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.242   4.139  -0.912  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.103   5.424  -0.477  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.536   4.725   2.194  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.897   2.315   0.820  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.265   3.373  -0.899  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.896   6.040  -0.172  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.144   5.266   1.219  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.259   5.139  -1.320  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -3.047   4.030  -0.200  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.368   3.422  -1.709  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.071   5.116  -1.511  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.834   4.830   0.052  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.379   6.466  -0.420  1.00  0.00           H  
ATOM    375  N   THR A  23       1.184   2.774   1.809  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.438   2.063   2.045  1.00  0.00           C  
ATOM    377  C   THR A  23       2.195   0.696   2.699  1.00  0.00           C  
ATOM    378  O   THR A  23       2.828  -0.292   2.328  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.379   2.915   2.907  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.721   4.118   2.237  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.669   2.212   3.273  1.00  0.00           C  
ATOM    382  H   THR A  23       1.102   3.714   2.071  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.894   1.895   1.084  1.00  0.00           H  
ATOM    384  HB  THR A  23       2.871   3.176   3.826  1.00  0.00           H  
ATOM    385  HG1 THR A  23       4.152   3.913   1.404  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.460   1.422   3.980  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.352   2.921   3.718  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.115   1.791   2.385  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.268   0.646   3.658  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.931  -0.602   4.354  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.196  -1.350   3.643  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.150  -2.575   3.517  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.500  -0.309   5.789  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.669   0.662   5.879  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.987  -0.070   6.091  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.438   1.696   6.970  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.792   1.467   3.900  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.809  -1.224   4.369  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.218  -1.240   6.261  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.338   0.114   6.322  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.735   1.175   4.937  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.724   0.315   5.396  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.330   0.088   7.103  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -1.847  -1.125   5.917  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.522   1.225   7.938  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.177   2.479   6.885  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.549   2.120   6.861  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.214  -0.608   3.191  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.353  -1.211   2.506  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.914  -1.816   1.177  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.480  -2.813   0.727  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.501  -0.191   2.325  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.983  -0.015   0.918  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.700  -0.967   0.232  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.875   1.052   0.082  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.000  -0.462  -0.969  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.519   0.759  -1.106  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.196   0.361   3.326  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.705  -2.015   3.134  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.344  -0.515   2.912  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.185   0.775   2.684  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.945  -1.856   0.562  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.395   1.994   0.306  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.582  -0.978  -1.720  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.872  -1.236   0.573  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.338  -1.760  -0.672  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.254  -3.146  -0.425  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.343  -3.965  -1.342  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.725  -0.819  -1.247  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.191  -1.208  -2.639  1.00  0.00           C  
ATOM    431  CD  GLU A  26       0.065  -1.190  -3.658  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.322  -0.086  -4.096  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.430  -2.280  -4.014  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.432  -0.459   0.994  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.154  -1.847  -1.375  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.317   0.179  -1.294  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.582  -0.817  -0.589  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.956  -0.515  -2.955  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.604  -2.205  -2.596  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.641  -3.408   0.834  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.199  -4.708   1.201  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.083  -5.657   1.644  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.340  -6.526   0.881  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.244  -4.563   2.314  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.365  -3.560   2.037  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.732  -2.816   3.311  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.582  -4.261   1.450  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.531  -2.713   1.533  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.676  -5.122   0.324  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.736  -4.258   3.217  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.692  -5.531   2.486  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.352  -1.967   3.066  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.271  -3.478   3.972  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       2.830  -2.475   3.798  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       5.327  -3.526   1.186  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.291  -4.811   0.569  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       4.992  -4.942   2.182  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.395  -5.476   2.880  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.467  -6.305   3.428  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.787  -5.529   3.478  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.816  -4.324   3.215  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.089  -6.796   4.828  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.195  -7.630   4.895  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       1.350  -6.797   5.429  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.015  -8.867   5.755  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.021  -4.761   3.435  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.592  -7.160   2.779  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.968  -5.933   5.468  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.902  -7.394   5.210  1.00  0.00           H  
ATOM    470  HG  LEU A  28       0.454  -7.956   3.898  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       1.491  -5.930   4.802  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       2.253  -7.391   5.428  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       1.130  -6.480   6.438  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       0.910  -9.422   5.820  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -0.778  -9.490   5.310  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -0.327  -8.569   6.745  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.874  -6.223   3.826  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -5.176  -5.578   3.914  1.00  0.00           C  
ATOM    479  C   GLY A  29      -6.179  -6.126   2.913  1.00  0.00           C  
ATOM    480  O   GLY A  29      -5.903  -6.172   1.713  1.00  0.00           O  
ATOM    481  H   GLY A  29      -3.789  -7.177   4.032  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -5.567  -5.721   4.912  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -5.054  -4.519   3.739  1.00  0.00           H  
ATOM    484  N   GLU A  30      -7.346  -6.537   3.411  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -8.403  -7.082   2.558  1.00  0.00           C  
ATOM    486  C   GLU A  30      -9.299  -5.970   2.014  1.00  0.00           C  
ATOM    487  O   GLU A  30      -9.667  -5.045   2.741  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -9.244  -8.103   3.335  1.00  0.00           C  
ATOM    489  CG  GLU A  30     -10.019  -7.507   4.503  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -9.994  -8.393   5.735  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -9.033  -8.284   6.526  1.00  0.00           O  
ATOM    492  OE2 GLU A  30     -10.935  -9.196   5.909  1.00  0.00           O  
ATOM    493  H   GLU A  30      -7.503  -6.469   4.376  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -7.928  -7.583   1.726  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -9.952  -8.556   2.656  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -8.589  -8.870   3.719  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -9.585  -6.551   4.758  1.00  0.00           H  
ATOM    498  HG3 GLU A  30     -11.046  -7.364   4.201  1.00  0.00           H  
ATOM    499  N   GLU A  31      -9.650  -6.068   0.730  1.00  0.00           N  
ATOM    500  CA  GLU A  31     -10.508  -5.073   0.088  1.00  0.00           C  
ATOM    501  C   GLU A  31     -11.980  -5.470   0.201  1.00  0.00           C  
ATOM    502  O   GLU A  31     -12.342  -6.623  -0.042  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -10.121  -4.900  -1.384  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -8.799  -4.173  -1.585  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -8.349  -4.162  -3.033  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -7.835  -5.200  -3.504  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -8.506  -3.116  -3.697  1.00  0.00           O  
ATOM    508  H   GLU A  31      -9.328  -6.830   0.205  1.00  0.00           H  
ATOM    509  HA  GLU A  31     -10.362  -4.133   0.600  1.00  0.00           H  
ATOM    510  HB2 GLU A  31     -10.044  -5.876  -1.841  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.894  -4.338  -1.884  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -8.911  -3.152  -1.251  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -8.041  -4.663  -0.990  1.00  0.00           H  
ATOM    514  N   ARG A  32     -12.822  -4.506   0.578  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -14.257  -4.749   0.734  1.00  0.00           C  
ATOM    516  C   ARG A  32     -14.970  -4.801  -0.618  1.00  0.00           C  
ATOM    517  O   ARG A  32     -14.430  -4.360  -1.636  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -14.884  -3.661   1.612  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -15.795  -4.206   2.701  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -16.999  -3.303   2.924  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -18.099  -4.013   3.579  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -18.995  -4.766   2.935  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -18.941  -4.901   1.611  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -19.954  -5.384   3.617  1.00  0.00           N  
ATOM    525  H   ARG A  32     -12.468  -3.610   0.761  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -14.377  -5.703   1.225  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -14.094  -3.094   2.083  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -15.464  -2.999   0.985  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -16.142  -5.186   2.410  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -15.235  -4.277   3.621  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -16.700  -2.473   3.546  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -17.340  -2.932   1.968  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -18.173  -3.927   4.553  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -18.226  -4.439   1.087  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -19.616  -5.469   1.138  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -20.003  -5.285   4.611  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -20.626  -5.949   3.138  1.00  0.00           H  
ATOM    538  N   ARG A  33     -16.192  -5.341  -0.615  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -16.994  -5.453  -1.835  1.00  0.00           C  
ATOM    540  C   ARG A  33     -17.360  -4.074  -2.383  1.00  0.00           C  
ATOM    541  O   ARG A  33     -17.893  -3.247  -1.610  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -18.270  -6.262  -1.564  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -18.842  -6.936  -2.802  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -20.093  -6.225  -3.303  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -19.816  -5.362  -4.453  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -20.760  -4.816  -5.225  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -22.049  -5.038  -4.978  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -20.413  -4.044  -6.248  1.00  0.00           N  
ATOM    549  H   ARG A  33     -16.564  -5.669   0.230  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -16.402  -5.973  -2.572  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -18.047  -7.028  -0.836  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -19.022  -5.602  -1.158  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -18.098  -6.923  -3.584  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -19.093  -7.957  -2.560  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -20.820  -6.970  -3.592  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -20.495  -5.624  -2.501  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -18.876  -5.177  -4.662  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -22.322  -5.618  -4.209  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -22.748  -4.625  -5.563  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -19.446  -3.872  -6.441  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -21.118  -3.634  -6.829  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1     -13.513  14.803   0.505  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.016  13.398   0.504  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.066  12.790  -0.900  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.940  11.977  -1.209  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -13.850  12.553   1.487  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.271  13.044   1.695  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.276  12.738   0.786  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.602  13.812   2.805  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.570  13.185   0.976  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.895  14.261   3.002  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.874  13.945   2.085  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.161  14.392   2.277  1.00  0.00           O  
ATOM     13  H   TYR A   1     -12.834  15.379  -0.032  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -11.989  13.407   0.836  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.906  11.540   1.118  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.358  12.550   2.448  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.035  12.142  -0.082  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.834  14.057   3.522  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.336  12.937   0.257  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.131  14.857   3.871  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.633  13.777   2.844  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.117  13.193  -1.745  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.040  12.692  -3.115  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.626  12.203  -3.432  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.997  12.652  -4.393  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.463  13.785  -4.103  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.059  13.244  -5.395  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.190  13.579  -6.598  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -11.526  12.337  -7.175  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.300  11.771  -8.315  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.448  13.841  -1.438  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.722  11.859  -3.201  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.202  14.414  -3.629  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.601  14.385  -4.352  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.148  12.170  -5.316  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.038  13.676  -5.536  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -12.808  14.031  -7.359  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.424  14.278  -6.293  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -10.537  12.600  -7.518  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -11.449  11.592  -6.397  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -12.367  12.469  -9.084  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -13.260  11.518  -8.007  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -11.828  10.917  -8.677  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.134  11.276  -2.609  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.797  10.718  -2.785  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.791   9.230  -2.433  1.00  0.00           C  
ATOM     47  O   PHE A   3      -8.934   8.858  -1.267  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.791  11.477  -1.912  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.416  11.584  -2.513  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.465  10.606  -2.274  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.074  12.663  -3.311  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.199  10.698  -2.817  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.808  12.763  -3.858  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.870  11.778  -3.612  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.684  10.961  -1.860  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.521  10.833  -3.822  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.157  12.479  -1.746  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.701  10.974  -0.961  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.722   9.766  -1.655  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.805  13.434  -3.505  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.468   9.923  -2.619  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.553  13.609  -4.477  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.881  11.853  -4.039  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.633   8.384  -3.453  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.614   6.940  -3.263  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.242   6.354  -3.587  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.549   6.831  -4.488  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.691   6.279  -4.111  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.531   8.739  -4.353  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.838   6.750  -2.232  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.670   5.210  -3.951  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.507   6.489  -5.154  1.00  0.00           H  
ATOM     73  HB3 ALA A   4     -10.659   6.665  -3.831  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.856   5.317  -2.841  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.566   4.659  -3.038  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.474   4.027  -4.423  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.488   3.641  -5.007  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.351   3.578  -1.976  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.510   4.165  -0.276  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.454   4.987  -2.138  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.792   5.404  -2.941  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.081   2.794  -2.119  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.360   3.164  -2.091  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.998   3.505   0.221  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.249   3.893  -4.964  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.033   3.284  -6.279  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.390   1.794  -6.283  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.595   1.202  -7.343  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.530   3.475  -6.538  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.065   4.457  -5.514  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.985   4.306  -4.338  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.601   3.790  -7.046  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.022   2.528  -6.433  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.385   3.855  -7.539  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.048   4.232  -5.225  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.128   5.459  -5.912  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.617   3.546  -3.664  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.097   5.247  -3.822  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.459   1.197  -5.087  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.784  -0.215  -4.943  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.258  -0.419  -4.572  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.962  -1.180  -5.237  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.886  -0.850  -3.880  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.396  -0.720  -4.167  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.814   0.599  -3.685  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.980   0.923  -2.490  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.191   1.307  -4.503  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.280   1.717  -4.280  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.595  -0.695  -5.890  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -4.086  -0.380  -2.933  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.126  -1.895  -3.808  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.877  -1.526  -3.672  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.241  -0.798  -5.234  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.718   0.253  -3.506  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.111   0.116  -3.065  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.967   1.310  -3.451  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.470   2.389  -3.774  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.212  -0.107  -1.552  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.706   1.301  -0.530  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.113   0.842  -3.009  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.522  -0.750  -3.558  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.233  -0.329  -1.303  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.610  -0.950  -1.288  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -8.116   2.091  -0.890  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.287   1.098  -3.412  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.283   2.110  -3.746  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.634   3.034  -2.572  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.298   4.053  -2.764  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.491   1.259  -4.133  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.378   0.031  -3.288  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.905  -0.182  -3.028  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.973   2.702  -4.591  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.401   1.804  -3.924  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.444   1.019  -5.185  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.904   0.180  -2.356  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.790  -0.815  -3.818  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.724  -0.392  -1.985  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.520  -0.988  -3.635  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.195   2.664  -1.360  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.471   3.448  -0.153  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.249   4.942  -0.378  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.212   5.359  -0.901  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.596   2.965   1.008  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.341   2.106   2.019  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -12.163   2.954   2.977  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -13.628   3.000   2.570  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -14.416   3.922   3.434  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.681   1.839  -1.271  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.507   3.291   0.106  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.777   2.386   0.612  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.199   3.827   1.525  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -12.002   1.436   1.490  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.622   1.532   2.586  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -12.091   2.531   3.969  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.768   3.960   2.984  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -13.692   3.338   1.546  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -14.041   2.006   2.646  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -15.416   3.910   3.150  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -14.055   4.893   3.344  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -14.345   3.627   4.429  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.236   5.737   0.030  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.171   7.189  -0.106  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.740   7.834   1.209  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.416   7.700   2.231  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.526   7.755  -0.554  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.678   7.434   0.392  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.782   6.654  -0.307  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -15.502   5.217  -0.343  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -15.088   4.553  -1.429  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -14.908   5.185  -2.587  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -14.852   3.248  -1.353  1.00  0.00           N  
ATOM    172  H   ARG A  11     -13.025   5.333   0.442  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.431   7.416  -0.861  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.445   8.829  -0.630  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.765   7.353  -1.526  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.303   6.846   1.214  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.088   8.360   0.768  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.708   6.815   0.226  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.883   7.020  -1.317  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.625   4.716   0.491  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -15.080   6.166  -2.659  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -14.598   4.674  -3.390  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -14.983   2.765  -0.487  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -14.543   2.748  -2.162  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.609   8.534   1.175  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.084   9.205   2.362  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.459  10.688   2.344  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.180  11.143   1.453  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.559   9.058   2.442  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.054   7.634   2.481  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.358   6.732   1.468  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.250   7.205   3.526  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.874   5.436   1.503  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.760   5.913   3.563  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.072   5.025   2.552  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.117   8.603   0.329  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.530   8.742   3.230  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.120   9.540   1.587  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.211   9.554   3.337  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.982   7.048   0.646  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.005   7.894   4.321  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.120   4.745   0.710  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.135   5.596   4.385  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.684   4.011   2.578  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.967  11.438   3.330  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.254  12.869   3.424  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.131  13.713   2.814  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.390  14.778   2.248  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.475  13.272   4.886  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.901  13.061   5.368  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.265  11.334   5.737  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.740  11.080   4.752  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.399  11.021   4.012  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.163  13.058   2.872  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.816  12.688   5.512  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.232  14.318   4.999  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.054  13.643   6.264  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.581  13.401   4.601  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -14.290  10.234   5.137  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -13.459  10.888   3.725  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -14.359  11.963   4.796  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.886  13.241   2.935  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.729  13.966   2.398  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.746  13.016   1.719  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.730  11.822   2.004  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.015  14.731   3.519  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.882  15.777   4.201  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.613  15.196   5.403  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.304  15.917   6.638  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -8.046  16.913   7.134  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -9.141  17.325   6.500  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -7.688  17.501   8.271  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.739  12.389   3.398  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.089  14.672   1.664  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.686  14.023   4.266  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.150  15.226   3.104  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.254  16.590   4.533  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.609  16.148   3.493  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.675  15.250   5.222  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -7.323  14.164   5.519  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -6.500  15.643   7.129  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -9.419  16.894   5.643  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -9.689  18.069   6.883  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -6.865  17.199   8.754  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -8.242  18.245   8.645  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.920  13.562   0.825  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.921  12.769   0.106  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.978  12.056   1.078  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.674  10.875   0.900  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.116  13.666  -0.842  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.076  12.943  -1.478  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.979  14.525   0.648  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.445  12.023  -0.477  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.774  14.065  -1.599  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.680  14.478  -0.279  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.769  13.432  -2.245  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.526  12.777   2.108  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.624  12.207   3.112  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.295  11.056   3.865  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.632  10.083   4.228  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.147  13.279   4.099  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.280  14.122   4.655  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.709  15.072   3.966  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.739  13.833   5.779  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.808  13.712   2.197  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.765  11.813   2.589  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.647  12.797   4.926  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.449  13.930   3.595  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.614  11.160   4.075  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.369  10.107   4.760  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.136   8.758   4.077  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.142   7.713   4.730  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.869  10.429   4.772  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.283  11.366   5.864  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.573  11.429   6.351  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.575  12.283   6.565  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.639  12.343   7.303  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.441  12.874   7.452  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.091  11.952   3.748  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.011  10.050   5.778  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.139  10.880   3.831  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.423   9.511   4.895  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.329  10.885   6.044  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.525  12.507   6.447  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.523  12.611   7.862  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.206  13.570   8.100  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.909   8.799   2.760  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.649   7.597   1.980  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.168   7.300   1.961  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.759   6.194   2.250  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.108   7.765   0.541  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.592   8.020   0.346  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.936   9.463   0.668  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -5.978   7.683  -1.077  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.899   9.666   2.305  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.176   6.772   2.432  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.562   8.591   0.115  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.846   6.869  -0.002  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.152   7.381   1.009  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.825   9.752   0.128  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.115  10.102   0.378  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.109   9.563   1.729  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.786   8.324  -1.392  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.291   6.653  -1.129  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.124   7.837  -1.721  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.375   8.303   1.592  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.079   8.158   1.510  1.00  0.00           C  
ATOM    308  C   SER A  19       0.636   7.297   2.651  1.00  0.00           C  
ATOM    309  O   SER A  19       1.507   6.455   2.428  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.751   9.536   1.503  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.162   9.423   1.566  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.784   9.163   1.350  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.291   7.659   0.578  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.487  10.056   0.594  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.408  10.109   2.355  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.546  10.284   1.742  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.119   7.500   3.863  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.557   6.725   5.023  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.132   5.356   5.056  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.449   4.373   5.518  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.265   7.487   6.317  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.136   8.720   6.511  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.334   9.890   7.057  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.219  11.099   7.319  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       0.431  12.274   7.789  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.583   8.176   3.978  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.623   6.573   4.936  1.00  0.00           H  
ATOM    328  HB2 LYS A  20      -0.768   7.801   6.311  1.00  0.00           H  
ATOM    329  HB3 LYS A  20       0.425   6.826   7.156  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.927   8.484   7.206  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.563   9.000   5.558  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -0.424  10.161   6.338  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.135   9.591   7.983  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       1.946  10.841   8.074  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       1.728  11.362   6.404  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -0.252  12.563   7.059  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       1.066  13.074   7.987  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -0.086  12.034   8.658  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.372   5.304   4.557  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.149   4.064   4.522  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.749   3.176   3.336  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.759   1.961   3.453  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.654   4.392   4.473  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.512   3.363   3.785  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.576   2.721   4.380  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.466   2.899   2.511  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.132   1.908   3.467  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.495   1.981   2.313  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.776   6.125   4.198  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.944   3.527   5.435  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.020   4.497   5.483  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.787   5.332   3.955  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.875   2.838   5.306  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.729   3.167   1.773  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.988   1.277   3.652  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.419   3.776   2.191  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.047   3.000   1.004  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.207   2.174   1.231  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.227   0.993   0.917  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.859   3.869  -0.264  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.202   5.204   0.068  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.194   4.094  -0.959  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.151   5.389  -0.585  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.442   4.756   2.139  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.847   2.317   0.815  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.216   3.327  -0.937  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.844   6.012  -0.263  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.070   5.265   1.133  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.191   5.062  -1.438  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.990   4.055  -0.231  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.347   3.325  -1.702  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.465   6.417  -0.479  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.081   5.140  -1.634  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.871   4.741  -0.109  1.00  0.00           H  
ATOM    375  N   THR A  23       1.246   2.789   1.770  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.501   2.081   2.025  1.00  0.00           C  
ATOM    377  C   THR A  23       2.274   0.761   2.777  1.00  0.00           C  
ATOM    378  O   THR A  23       3.002  -0.206   2.562  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.473   2.979   2.799  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.703   4.188   2.096  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.821   2.334   3.052  1.00  0.00           C  
ATOM    382  H   THR A  23       1.174   3.739   1.993  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.930   1.843   1.066  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.038   3.223   3.758  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.150   4.882   2.462  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.713   1.551   3.788  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.514   3.078   3.416  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.198   1.914   2.131  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.261   0.724   3.644  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.941  -0.488   4.408  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.186  -1.275   3.740  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.142  -2.504   3.678  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.524  -0.127   5.835  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.633   0.862   5.903  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.961   0.147   6.114  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.399   1.905   6.982  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.710   1.524   3.767  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.823  -1.105   4.444  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.237  -1.034   6.349  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.373   0.306   6.341  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.685   1.366   4.955  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.311   0.323   7.120  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.829  -0.914   5.958  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.688   0.528   5.408  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -1.115   2.706   6.867  1.00  0.00           H  
ATOM    406 HD22 LEU A  24       0.602   2.301   6.889  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.519   1.452   7.955  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.201  -0.556   3.246  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.341  -1.186   2.586  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.913  -1.810   1.259  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.477  -2.820   0.836  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.501  -0.182   2.409  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.995  -0.013   1.007  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.753  -0.951   0.344  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.866   1.038   0.154  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.056  -0.453  -0.858  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.539   0.751  -1.020  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.179   0.419   3.329  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.671  -1.984   3.234  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.336  -0.515   3.002  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.196   0.790   2.766  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.021  -1.827   0.692  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.354   1.968   0.357  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.665  -0.961  -1.593  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.887  -1.237   0.625  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.372  -1.786  -0.621  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.456  -3.038  -0.322  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.698  -3.858  -1.209  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.471  -0.749  -1.376  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.883  -0.576  -0.835  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.596   0.626  -1.427  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.085   1.757  -1.276  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.667   0.437  -2.040  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.444  -0.449   1.022  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.218  -2.068  -1.232  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.542  -1.048  -2.412  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.029   0.207  -1.323  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.833  -0.453   0.236  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       2.455  -1.464  -1.066  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.883  -3.180   0.945  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.675  -4.337   1.363  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.775  -5.532   1.680  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.001  -6.635   1.180  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.522  -3.989   2.592  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.905  -3.402   2.296  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.864  -2.490   1.077  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.434  -2.654   3.511  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.654  -2.489   1.618  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.331  -4.602   0.548  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.973  -3.274   3.189  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.657  -4.887   3.175  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.664  -1.769   1.137  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       2.915  -1.974   1.047  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       3.979  -3.082   0.180  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.866  -3.357   4.207  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.621  -2.126   3.990  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       5.187  -1.945   3.200  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.239  -5.305   2.517  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.170  -6.363   2.908  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.496  -6.238   2.160  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.897  -7.154   1.438  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.422  -6.323   4.420  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.163  -6.307   5.291  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -0.511  -5.923   6.721  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       0.529  -7.663   5.253  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.362  -4.404   2.884  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.719  -7.310   2.655  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -1.999  -5.438   4.643  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -2.007  -7.190   4.689  1.00  0.00           H  
ATOM    470  HG  LEU A  28       0.525  -5.569   4.906  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -1.169  -6.668   7.145  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -1.004  -4.963   6.726  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       0.394  -5.867   7.309  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       0.864  -7.868   4.246  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -0.164  -8.431   5.565  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.379  -7.653   5.919  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.173  -5.103   2.340  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.449  -4.879   1.683  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.621  -5.328   2.533  1.00  0.00           C  
ATOM    480  O   GLY A  29      -6.302  -6.298   2.196  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.804  -4.412   2.930  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.552  -3.825   1.473  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.463  -5.424   0.751  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.853  -4.621   3.640  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.948  -4.949   4.548  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.964  -3.812   4.609  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.621  -2.675   4.941  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -6.406  -5.246   5.949  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -7.193  -6.315   6.691  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -6.746  -7.721   6.340  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -7.160  -8.228   5.275  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.980  -8.315   7.127  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.270  -3.860   3.851  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -7.439  -5.832   4.168  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -5.382  -5.579   5.863  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -6.432  -4.339   6.534  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -7.063  -6.167   7.753  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -8.240  -6.212   6.440  1.00  0.00           H  
ATOM    499  N   GLU A  31      -9.217  -4.129   4.288  1.00  0.00           N  
ATOM    500  CA  GLU A  31     -10.293  -3.141   4.304  1.00  0.00           C  
ATOM    501  C   GLU A  31     -11.192  -3.340   5.521  1.00  0.00           C  
ATOM    502  O   GLU A  31     -11.752  -4.420   5.719  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -11.120  -3.234   3.018  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -10.299  -3.080   1.746  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -9.699  -1.693   1.598  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -8.568  -1.478   2.083  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -10.361  -0.822   0.996  1.00  0.00           O  
ATOM    508  H   GLU A  31      -9.425  -5.053   4.032  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.841  -2.161   4.360  1.00  0.00           H  
ATOM    510  HB2 GLU A  31     -11.611  -4.196   2.989  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -11.872  -2.457   3.032  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -9.495  -3.801   1.764  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -10.936  -3.275   0.896  1.00  0.00           H  
ATOM    514  N   ARG A  32     -11.322  -2.292   6.337  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -12.152  -2.351   7.537  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.635  -2.398   7.173  1.00  0.00           C  
ATOM    517  O   ARG A  32     -14.226  -1.381   6.800  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -11.870  -1.150   8.445  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -12.347  -1.343   9.877  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -11.546  -0.498  10.855  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -11.577   0.925  10.512  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -12.601   1.741  10.782  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -13.680   1.288  11.417  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -12.542   3.017  10.417  1.00  0.00           N  
ATOM    525  H   ARG A  32     -10.848  -1.460   6.125  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.898  -3.257   8.069  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -10.805  -0.971   8.464  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -12.365  -0.281   8.037  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -13.387  -1.060   9.940  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -12.239  -2.385  10.143  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -11.956  -0.629  11.845  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -10.519  -0.838  10.846  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -10.795   1.292  10.049  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -13.732   0.330  11.696  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -14.440   1.906  11.615  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -11.734   3.365   9.940  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -13.305   3.632  10.618  1.00  0.00           H  
ATOM    538  N   ARG A  33     -14.226  -3.588   7.280  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -15.639  -3.779   6.960  1.00  0.00           C  
ATOM    540  C   ARG A  33     -16.201  -5.010   7.670  1.00  0.00           C  
ATOM    541  O   ARG A  33     -17.203  -4.864   8.400  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -15.825  -3.912   5.447  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -17.281  -3.928   5.009  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -17.406  -3.976   3.495  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -16.958  -5.256   2.946  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -16.664  -5.456   1.658  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -16.772  -4.464   0.778  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -16.260  -6.654   1.250  1.00  0.00           N  
ATOM    549  H   ARG A  33     -13.697  -4.358   7.579  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -16.175  -2.905   7.303  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -15.334  -3.082   4.961  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -15.363  -4.832   5.119  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -17.764  -4.797   5.429  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -17.765  -3.033   5.374  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -18.442  -3.824   3.228  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -16.807  -3.183   3.072  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -16.870  -6.009   3.568  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -17.075  -3.558   1.076  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -16.550  -4.622  -0.185  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -16.176  -7.405   1.906  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -16.039  -6.807   0.286  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1     -13.952  13.249   2.212  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.394  12.148   1.374  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.220  12.598  -0.074  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.199  12.890  -0.764  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.323  10.919   1.430  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.327  10.924   2.568  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -14.993  10.420   3.818  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.608  11.430   2.385  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.907  10.420   4.855  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.527  11.433   3.417  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.171  10.927   4.649  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.085  10.929   5.679  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.941  12.934   3.202  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.428  11.877   1.771  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.879  10.860   0.507  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.717  10.031   1.530  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -14.003  10.022   3.978  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.885  11.824   1.420  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -15.627  10.024   5.820  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -18.518  11.831   3.256  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -18.586  10.111   5.665  1.00  0.00           H  
ATOM     22  N   LYS A   2     -11.968  12.651  -0.531  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.672  13.066  -1.901  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.333  12.501  -2.389  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.601  13.166  -3.127  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -11.668  14.595  -1.999  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.147  15.120  -3.344  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -11.149  16.093  -3.953  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -11.380  17.514  -3.462  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.352  18.251  -4.317  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.228  12.408   0.067  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.456  12.681  -2.535  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.314  14.995  -1.230  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -10.663  14.954  -1.833  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.278  14.287  -4.019  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -13.092  15.626  -3.206  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -10.151  15.787  -3.681  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.252  16.072  -5.029  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -11.762  17.474  -2.452  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -10.437  18.041  -3.468  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -11.990  18.324  -5.289  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -12.503  19.210  -3.943  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.264  17.751  -4.335  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.019  11.268  -1.982  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.772  10.624  -2.391  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.866   9.106  -2.244  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.226   8.597  -1.180  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.594  11.164  -1.571  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.315  11.283  -2.357  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.220  12.164  -3.422  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.210  10.514  -2.029  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.046  12.274  -4.144  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.035  10.620  -2.747  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.953  11.501  -3.806  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.640  10.780  -1.399  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.609  10.859  -3.432  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -7.845  12.145  -1.198  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.413  10.503  -0.737  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.073  12.771  -3.688  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.270   9.827  -1.201  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.985  12.966  -4.972  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.182  10.012  -2.479  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.035  11.585  -4.369  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.536   8.392  -3.322  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.577   6.938  -3.329  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.200   6.347  -3.624  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.499   6.804  -4.529  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.599   6.439  -4.340  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.259   8.855  -4.131  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.890   6.621  -2.353  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.572   6.840  -4.097  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.636   5.360  -4.313  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.313   6.764  -5.330  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.818   5.330  -2.848  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.524   4.668  -3.014  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.379   4.076  -4.414  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.370   3.726  -5.056  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.358   3.555  -1.975  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.659   4.071  -0.270  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.422   5.017  -2.142  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.751   5.407  -2.863  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.053   2.759  -2.201  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.351   3.169  -2.030  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.357   3.519   0.089  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.131   3.938  -4.902  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.862   3.362  -6.222  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.272   1.888  -6.291  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.530   1.357  -7.373  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.341   3.504  -6.390  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.908   4.457  -5.326  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.893   4.309  -4.204  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.368   3.910  -7.003  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.873   2.540  -6.268  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.124   3.892  -7.374  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.915   4.203  -4.988  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.926   5.467  -5.709  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.581   3.528  -3.526  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.011   5.244  -3.677  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.329   1.234  -5.125  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.704  -0.169  -5.039  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.196  -0.327  -4.734  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.916  -0.992  -5.480  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.872  -0.867  -3.961  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.371  -0.828  -4.214  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.713   0.428  -3.666  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.865   0.703  -2.455  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.045   1.137  -4.446  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.111   1.710  -4.299  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.494  -0.627  -5.995  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -4.065  -0.391  -3.015  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.178  -1.898  -3.902  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.917  -1.686  -3.742  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.198  -0.872  -5.280  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.658   0.280  -3.630  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.067   0.184  -3.243  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.841   1.460  -3.520  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.277   2.537  -3.707  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.227  -0.190  -1.765  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.710   1.088  -0.587  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.039   0.794  -3.069  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.511  -0.601  -3.834  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.262  -0.399  -1.571  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.662  -1.077  -1.570  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.621   0.677   0.275  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.170   1.319  -3.541  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.105   2.414  -3.787  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.473   3.199  -2.518  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.308   4.104  -2.568  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.326   1.670  -4.324  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.312   0.357  -3.609  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.865   0.040  -3.316  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.731   3.089  -4.539  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.222   2.234  -4.104  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.231   1.538  -5.392  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.868   0.438  -2.687  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.741  -0.407  -4.239  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.737  -0.285  -2.294  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.492  -0.716  -3.991  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.857   2.839  -1.385  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.126   3.494  -0.105  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.031   5.013  -0.206  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.036   5.557  -0.691  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.155   2.996   0.966  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.557   1.669   1.586  1.00  0.00           C  
ATOM    145  CD  LYS A  10      -9.801   1.410   2.879  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -10.402   0.250   3.659  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -11.633   0.650   4.398  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.212   2.106  -1.406  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.130   3.232   0.191  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.176   2.882   0.524  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.099   3.733   1.754  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.615   1.685   1.796  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.338   0.874   0.887  1.00  0.00           H  
ATOM    154  HD2 LYS A  10      -8.774   1.176   2.644  1.00  0.00           H  
ATOM    155  HD3 LYS A  10      -9.838   2.300   3.491  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -10.650  -0.541   2.968  1.00  0.00           H  
ATOM    157  HE3 LYS A  10      -9.669  -0.109   4.367  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -11.430   1.458   5.020  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -11.973  -0.142   4.979  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -12.381   0.919   3.728  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.070   5.685   0.279  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.124   7.143   0.280  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.805   7.673   1.676  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.534   7.401   2.633  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.503   7.637  -0.179  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.674   6.955   0.516  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.575   7.962   1.211  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.807   7.348   1.709  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.882   7.105   0.954  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.887   7.414  -0.342  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.959   6.547   1.497  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.818   5.181   0.663  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.373   7.502  -0.409  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.571   8.699   0.009  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.596   7.465  -1.242  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -15.254   6.419  -0.220  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.292   6.261   1.250  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.038   8.389   2.045  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.830   8.743   0.511  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.835   7.106   2.658  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.082   7.833  -0.762  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.697   7.226  -0.897  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -18.963   6.311   2.468  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -19.765   6.365   0.935  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.704   8.416   1.790  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.282   8.963   3.079  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.738  10.422   3.226  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.897  10.677   3.558  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.755   8.848   3.246  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.211   7.443   3.142  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.432   6.671   2.010  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.458   6.902   4.174  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.921   5.392   1.912  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.942   5.623   4.079  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.174   4.867   2.947  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.158   8.591   0.993  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.759   8.379   3.852  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.274   9.439   2.483  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.481   9.238   4.215  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -9.014   7.078   1.196  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.278   7.491   5.061  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.102   4.804   1.024  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.358   5.216   4.891  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.766   3.865   2.869  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.831  11.373   2.979  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.151  12.796   3.082  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.131  13.637   2.315  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.498  14.488   1.504  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.193  13.228   4.552  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.533  13.805   4.978  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.514  14.421   6.673  1.00  0.00           S  
ATOM    212  CE  MET A  13     -12.232  13.033   7.549  1.00  0.00           C  
ATOM    213  H   MET A  13      -8.926  11.115   2.717  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.125  12.948   2.643  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.982  12.371   5.173  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.432  13.978   4.718  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.786  14.621   4.317  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.284  13.033   4.898  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.305  13.044   7.423  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -11.992  13.107   8.599  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.832  12.111   7.152  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.847  13.384   2.582  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.757  14.104   1.927  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.782  13.130   1.268  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.919  11.916   1.409  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.013  14.974   2.945  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.816  16.170   3.431  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.111  16.075   4.919  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -6.688  17.274   5.643  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -5.448  17.479   6.096  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -4.495  16.568   5.905  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -5.158  18.602   6.745  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.627  12.690   3.239  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.184  14.739   1.165  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.761  14.367   3.801  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.103  15.338   2.493  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.252  17.071   3.243  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.750  16.210   2.889  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.174  15.942   5.055  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.590  15.220   5.323  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -7.364  17.965   5.801  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -4.701  15.720   5.418  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -3.569  16.733   6.247  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -5.867  19.291   6.893  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -4.230  18.760   7.085  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.796  13.672   0.551  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.798  12.849  -0.127  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.917  12.102   0.876  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.645  10.913   0.706  1.00  0.00           O  
ATOM    250  CB  SER A  15      -2.931  13.715  -1.044  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.403  14.835  -0.351  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.737  14.646   0.477  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.325  12.124  -0.727  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.112  13.125  -1.419  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -3.528  14.067  -1.872  1.00  0.00           H  
ATOM    256  HG  SER A  15      -2.892  15.624  -0.598  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.478  12.807   1.922  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.628  12.211   2.955  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.369  11.116   3.727  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.755  10.139   4.162  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.117  13.284   3.925  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.236  14.101   4.548  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.817  14.954   3.842  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.529  13.890   5.743  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.731  13.750   2.000  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.779  11.763   2.458  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.563  12.805   4.718  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.460  13.954   3.389  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.688  11.277   3.885  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.507  10.287   4.594  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.292   8.889   4.013  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.312   7.895   4.741  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.991  10.658   4.510  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.406  11.713   5.489  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.666  11.768   6.044  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.721  12.757   6.012  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.739  12.801   6.866  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.572  13.416   6.864  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.122  12.073   3.510  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.202  10.286   5.629  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.208  11.024   3.519  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.585   9.776   4.700  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.400  11.144   5.864  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.697  13.022   5.797  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.606  13.094   7.439  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.376  14.260   7.323  1.00  0.00           H  
ATOM    287  N   LEU A  18      -4.074   8.829   2.698  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.840   7.564   2.010  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.356   7.260   1.957  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.947   6.141   2.212  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.366   7.614   0.582  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.872   7.791   0.425  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.339   9.095   1.049  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.232   7.751  -1.044  1.00  0.00           C  
ATOM    295  H   LEU A  18      -4.061   9.659   2.178  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.348   6.781   2.552  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.876   8.429   0.081  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.085   6.695   0.090  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.380   6.978   0.918  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.340   9.001   2.124  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -7.338   9.320   0.705  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -5.670   9.891   0.757  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.935   6.954  -1.220  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.336   7.581  -1.623  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.672   8.693  -1.330  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.561   8.270   1.600  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.105   8.123   1.491  1.00  0.00           C  
ATOM    308  C   SER A  19       0.471   7.271   2.628  1.00  0.00           C  
ATOM    309  O   SER A  19       1.368   6.455   2.404  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.567   9.502   1.468  1.00  0.00           C  
ATOM    311  OG  SER A  19       1.980   9.385   1.452  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.970   9.137   1.387  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.097   7.622   0.558  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.255  10.036   0.584  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.274  10.061   2.347  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.288   9.329   0.544  1.00  0.00           H  
ATOM    317  N   LYS A  20      -0.055   7.449   3.841  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.402   6.678   4.996  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.266   5.299   5.033  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.326   4.331   5.509  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.112   7.433   6.297  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.825   6.855   7.510  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.796   7.816   8.689  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.492   7.226   9.907  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       0.592   6.332  10.688  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.775   8.104   3.960  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.470   6.541   4.900  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.422   8.461   6.179  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.952   7.407   6.484  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.337   5.936   7.798  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.853   6.652   7.247  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.299   8.730   8.407  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.232   8.032   8.941  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       2.349   6.657   9.576  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       1.823   8.035  10.542  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       0.272   5.539  10.096  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -0.241   6.862  11.017  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       1.095   5.953  11.515  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.500   5.221   4.525  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.250   3.965   4.496  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.832   3.083   3.311  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.869   1.866   3.413  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.762   4.257   4.456  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.595   3.204   3.776  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.604   2.497   4.393  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.576   2.775   2.490  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.157   1.683   3.480  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.570   1.815   2.305  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.918   6.031   4.155  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -2.027   3.435   5.408  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.125   4.354   5.469  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.923   5.190   3.937  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.871   2.574   5.333  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.878   3.091   1.735  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.975   1.008   3.680  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.454   3.691   2.187  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.054   2.921   1.002  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.205   2.104   1.246  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.254   0.930   0.900  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.847   3.797  -0.255  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.212   5.135   0.104  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.168   4.008  -0.984  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.141   5.358  -0.537  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.456   4.670   2.148  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.845   2.231   0.793  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.181   3.265  -0.914  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.866   5.936  -0.213  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.088   5.179   1.169  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.060   4.811  -1.699  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.937   4.262  -0.271  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.443   3.101  -1.501  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.046   5.291  -1.610  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.832   4.603  -0.189  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.510   6.336  -0.267  1.00  0.00           H  
ATOM    375  N   THR A  23       1.220   2.722   1.827  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.482   2.028   2.099  1.00  0.00           C  
ATOM    377  C   THR A  23       2.269   0.723   2.882  1.00  0.00           C  
ATOM    378  O   THR A  23       3.083  -0.192   2.788  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.452   2.951   2.847  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.667   4.148   2.118  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.807   2.323   3.103  1.00  0.00           C  
ATOM    382  H   THR A  23       1.128   3.665   2.069  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.908   1.770   1.144  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.021   3.211   3.805  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.098   4.840   2.465  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.160   1.848   2.200  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.720   1.586   3.888  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.508   3.089   3.404  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.173   0.637   3.636  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.858  -0.567   4.409  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.256  -1.364   3.732  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.193  -2.592   3.660  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.420  -0.197   5.825  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.751   0.776   5.864  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.070   0.051   6.092  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.532   1.854   6.915  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.554   1.396   3.664  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.744  -1.177   4.459  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.138  -1.102   6.346  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.257   0.254   6.338  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.805   1.250   4.901  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -1.931  -1.008   5.939  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.807   0.425   5.390  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.409   0.229   7.101  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.437   2.307   6.768  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.577   1.412   7.899  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.300   2.606   6.821  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.278  -0.655   3.239  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.403  -1.294   2.573  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.964  -1.903   1.246  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.521  -2.915   0.814  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.577  -0.310   2.395  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.035  -0.104   0.983  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.786  -1.019   0.282  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.877   0.965   0.158  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.057  -0.490  -0.916  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.523   0.711  -1.039  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.270   0.320   3.327  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.725  -2.100   3.214  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.420  -0.680   2.953  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.301   0.653   2.793  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.071  -1.900   0.602  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.362   1.885   0.396  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.659  -0.972  -1.674  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.934  -1.322   0.623  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.417  -1.872  -0.620  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.229  -3.230  -0.336  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.375  -4.056  -1.240  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.588  -0.917  -1.279  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.954  -0.884  -0.609  1.00  0.00           C  
ATOM    431  CD  GLU A  26       3.045  -1.464  -1.488  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       3.113  -2.706  -1.611  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.833  -0.677  -2.053  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.493  -0.534   1.025  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.252  -2.020  -1.287  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.727  -1.218  -2.308  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.179   0.083  -1.262  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       2.204   0.141  -0.381  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.906  -1.453   0.306  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.595  -3.462   0.938  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.200  -4.731   1.341  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.135  -5.683   1.884  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.276  -6.622   1.198  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.286  -4.505   2.398  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.654  -4.103   1.848  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.708  -2.604   1.613  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.763  -4.543   2.793  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.439  -2.763   1.628  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.651  -5.176   0.465  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.948  -3.726   3.069  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.403  -5.417   2.964  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.348  -2.146   2.352  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       2.711  -2.192   1.697  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       4.098  -2.408   0.626  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.331  -4.867   3.729  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       5.432  -3.716   2.973  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       5.311  -5.360   2.348  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.310  -5.431   3.116  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.331  -6.255   3.758  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.678  -5.533   3.783  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.780  -4.375   3.371  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -0.901  -6.612   5.185  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.442  -7.340   5.298  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       1.014  -7.192   6.699  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       0.284  -8.810   4.936  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.056  -4.664   3.606  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.435  -7.165   3.185  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.840  -5.698   5.759  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.662  -7.240   5.622  1.00  0.00           H  
ATOM    470  HG  LEU A  28       1.142  -6.898   4.603  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       1.146  -6.145   6.926  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.969  -7.694   6.753  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       0.336  -7.632   7.414  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.443  -9.267   5.593  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       1.234  -9.313   5.046  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -0.051  -8.896   3.913  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.710  -6.223   4.273  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -5.035  -5.630   4.349  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.129  -4.568   5.429  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.889  -3.387   5.166  1.00  0.00           O  
ATOM    481  H   GLY A  29      -3.569  -7.139   4.590  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -5.275  -5.183   3.395  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -5.754  -6.408   4.561  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.472  -4.989   6.647  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.590  -4.068   7.775  1.00  0.00           C  
ATOM    486  C   GLU A  30      -5.574  -4.825   9.101  1.00  0.00           C  
ATOM    487  O   GLU A  30      -6.587  -5.392   9.518  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -6.872  -3.235   7.659  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -6.692  -1.781   8.071  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -6.682  -1.595   9.577  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -5.629  -1.846  10.201  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -7.727  -1.194  10.131  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.646  -5.943   6.791  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -4.739  -3.403   7.747  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -7.209  -3.255   6.633  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -7.633  -3.673   8.287  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -5.755  -1.421   7.672  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -7.504  -1.200   7.656  1.00  0.00           H  
ATOM    499  N   GLU A  31      -4.415  -4.829   9.761  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -4.263  -5.514  11.040  1.00  0.00           C  
ATOM    501  C   GLU A  31      -4.225  -4.511  12.193  1.00  0.00           C  
ATOM    502  O   GLU A  31      -3.152  -4.119  12.660  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -2.994  -6.376  11.038  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -3.144  -7.685  11.800  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -3.782  -7.503  13.165  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -3.062  -7.116  14.109  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -5.001  -7.742  13.287  1.00  0.00           O  
ATOM    508  H   GLU A  31      -3.644  -4.360   9.377  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -5.120  -6.158  11.172  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -2.732  -6.608  10.017  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -2.189  -5.814  11.487  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -3.760  -8.356  11.218  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -2.165  -8.122  11.932  1.00  0.00           H  
ATOM    514  N   ARG A  32      -5.409  -4.100  12.648  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -5.523  -3.143  13.749  1.00  0.00           C  
ATOM    516  C   ARG A  32      -5.894  -3.840  15.061  1.00  0.00           C  
ATOM    517  O   ARG A  32      -5.494  -3.396  16.140  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -6.559  -2.061  13.420  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -7.924  -2.610  13.020  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.046  -1.642  13.372  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -8.834  -0.309  12.801  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -8.349   0.737  13.480  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -8.003   0.619  14.761  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -8.206   1.911  12.871  1.00  0.00           N  
ATOM    525  H   ARG A  32      -6.225  -4.449  12.233  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -4.560  -2.671  13.874  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -6.690  -1.431  14.286  1.00  0.00           H  
ATOM    528  HB3 ARG A  32      -6.186  -1.460  12.603  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -7.934  -2.781  11.955  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -8.091  -3.543  13.537  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -9.975  -2.040  12.989  1.00  0.00           H  
ATOM    532  HD3 ARG A  32      -9.110  -1.560  14.447  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -9.072  -0.184  11.858  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -8.104  -0.256  15.231  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -7.642   1.410  15.255  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -8.460   2.009  11.909  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -7.843   2.695  13.375  1.00  0.00           H  
ATOM    538  N   ARG A  33      -6.664  -4.928  14.966  1.00  0.00           N  
ATOM    539  CA  ARG A  33      -7.090  -5.679  16.148  1.00  0.00           C  
ATOM    540  C   ARG A  33      -5.900  -6.334  16.848  1.00  0.00           C  
ATOM    541  O   ARG A  33      -5.719  -6.085  18.058  1.00  0.00           O  
ATOM    542  CB  ARG A  33      -8.123  -6.744  15.760  1.00  0.00           C  
ATOM    543  CG  ARG A  33      -9.563  -6.280  15.905  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -10.052  -5.565  14.653  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -11.345  -6.076  14.198  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -12.519  -5.743  14.742  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -12.575  -4.903  15.774  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -13.644  -6.254  14.253  1.00  0.00           N  
ATOM    549  H   ARG A  33      -6.955  -5.233  14.081  1.00  0.00           H  
ATOM    550  HA  ARG A  33      -7.551  -4.981  16.832  1.00  0.00           H  
ATOM    551  HB2 ARG A  33      -7.961  -7.028  14.730  1.00  0.00           H  
ATOM    552  HB3 ARG A  33      -7.981  -7.612  16.388  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -10.191  -7.140  16.085  1.00  0.00           H  
ATOM    554  HG3 ARG A  33      -9.630  -5.603  16.744  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -10.147  -4.512  14.869  1.00  0.00           H  
ATOM    556  HD3 ARG A  33      -9.323  -5.706  13.868  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -11.340  -6.702  13.443  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -11.735  -4.513  16.150  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -13.460  -4.660  16.173  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -13.612  -6.887  13.480  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -14.525  -6.007  14.658  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1     -13.610  14.668   0.681  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.623  13.205   0.403  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.535  12.929  -1.099  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.549  12.678  -1.755  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.911  12.598   0.977  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.091  12.822   2.465  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.736  13.957   2.942  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.616  11.900   3.389  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.903  14.166   4.296  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -14.781  12.102   4.746  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.425  13.236   5.194  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -15.588  13.441   6.545  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.448  14.797   1.700  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.771  12.758   0.892  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.761  13.034   0.474  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.905  11.531   0.801  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.112  14.683   2.236  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.111  11.014   3.035  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -16.408  15.054   4.647  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -14.405  11.374   5.449  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -16.466  13.152   6.810  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.317  12.980  -1.636  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.098  12.737  -3.062  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.671  12.247  -3.331  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.994  12.737  -4.238  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.387  14.011  -3.869  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -11.619  15.235  -3.388  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -11.521  16.295  -4.474  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -12.705  17.252  -4.432  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.361  18.536  -3.759  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.549  13.187  -1.064  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.788  11.967  -3.371  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.128  13.834  -4.902  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -13.442  14.229  -3.806  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.128  15.655  -2.534  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -10.622  14.933  -3.102  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -10.612  16.859  -4.333  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.498  15.808  -5.439  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -13.019  17.460  -5.443  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -13.515  16.779  -3.895  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -13.200  19.150  -3.711  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -11.614  19.028  -4.288  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -12.023  18.354  -2.792  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.222  11.270  -2.540  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.884  10.710  -2.700  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.883   9.220  -2.373  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.083   8.827  -1.221  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.882  11.453  -1.807  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.506  11.562  -2.407  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.168  12.635  -3.213  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.550  10.590  -2.161  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.905  12.735  -3.764  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.285  10.682  -2.707  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.962  11.756  -3.511  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.806  10.914  -1.837  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.595  10.839  -3.732  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.244  12.454  -1.626  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.796  10.932  -0.865  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.904  13.401  -3.412  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.800   9.754  -1.534  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.655  13.577  -4.391  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.550   9.912  -2.503  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.974  11.833  -3.941  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.658   8.394  -3.397  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.631   6.950  -3.232  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.262   6.380  -3.595  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.615   6.847  -4.535  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.723   6.298  -4.069  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.510   8.767  -4.282  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.832   6.740  -2.199  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.563   6.529  -5.113  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.687   6.674  -3.761  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.693   5.228  -3.929  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.824   5.372  -2.838  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.528   4.737  -3.070  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.453   4.121  -4.464  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.467   3.702  -5.025  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.272   3.649  -2.022  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.458   4.200  -0.312  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.383   5.051  -2.101  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.767   5.496  -2.980  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.966   2.838  -2.180  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.264   3.279  -2.141  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -4.887   4.960  -0.182  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.238   4.040  -5.037  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.025   3.450  -6.364  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.347   1.953  -6.386  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.512   1.362  -7.454  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.530   3.677  -6.636  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.090   4.687  -5.630  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.975   4.495  -4.436  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.612   3.954  -7.119  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.996   2.745  -6.515  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.398   4.043  -7.643  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.058   4.515  -5.362  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.214   5.680  -6.031  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.566   3.745  -3.776  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.112   5.430  -3.911  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.434   1.347  -5.195  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.734  -0.078  -5.072  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.193  -0.312  -4.672  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.917  -1.027  -5.367  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.801  -0.762  -4.056  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.797   0.166  -3.375  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.657   0.587  -4.287  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.159  -0.262  -5.057  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.258   1.768  -4.227  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.292   1.871  -4.383  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.572  -0.528  -6.040  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -4.406  -1.218  -3.286  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -3.250  -1.537  -4.565  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -3.313   1.052  -3.042  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.381  -0.346  -2.520  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.621   0.279  -3.550  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -7.998   0.104  -3.079  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.902   1.262  -3.462  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.452   2.354  -3.810  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.056  -0.104  -1.563  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.615   1.347  -0.574  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.001   0.832  -3.028  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.389  -0.783  -3.552  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.058  -0.380  -1.291  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.402  -0.905  -1.298  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -8.020   2.117  -0.981  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.211   1.002  -3.390  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.256   1.970  -3.714  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.632   2.880  -2.536  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.466   3.776  -2.685  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.429   1.063  -4.079  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.252  -0.150  -3.221  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.769  -0.297  -2.978  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.985   2.571  -4.565  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.359   1.569  -3.864  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.382   0.813  -5.128  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.771  -0.012  -2.283  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.634  -1.019  -3.735  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.564  -0.482  -1.934  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.359  -1.094  -3.579  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.028   2.640  -1.366  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.313   3.427  -0.169  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.103   4.920  -0.404  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.068   5.342  -0.922  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.437   2.964   0.999  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.187   2.140   2.034  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -12.080   3.014   2.903  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -13.554   2.768   2.615  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -14.069   1.562   3.323  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.383   1.910  -1.304  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.348   3.262   0.090  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.626   2.366   0.612  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.026   3.835   1.491  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.799   1.411   1.523  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.470   1.634   2.663  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.884   2.790   3.941  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.853   4.052   2.708  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -14.119   3.631   2.937  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.682   2.632   1.552  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -13.945   1.669   4.351  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.553   0.715   3.010  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -15.080   1.432   3.118  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.096   5.707   0.001  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.044   7.161  -0.136  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.716   7.805   1.208  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.441   7.623   2.189  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.373   7.712  -0.673  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.607   7.133   0.002  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.213   6.002  -0.814  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.657   5.887  -0.612  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.565   6.636  -1.244  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.186   7.577  -2.106  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.858   6.445  -1.011  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.881   5.297   0.417  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.256   7.398  -0.836  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.385   8.783  -0.534  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.435   7.500  -1.731  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.329   6.751   0.974  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.342   7.915   0.119  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.020   6.187  -1.861  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -14.743   5.073  -0.522  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.968   5.211   0.026  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.214   7.732  -2.286  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -17.873   8.132  -2.574  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -19.152   5.742  -0.363  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -19.541   7.005  -1.484  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.616   8.552   1.244  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.181   9.220   2.468  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.554  10.705   2.432  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.340  11.135   1.584  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.664   9.069   2.656  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.152   7.645   2.660  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.405   6.783   1.600  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.394   7.180   3.724  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.915   5.488   1.607  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.901   5.888   3.734  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.161   5.041   2.675  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.083   8.652   0.427  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.687   8.753   3.300  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.164   9.596   1.862  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.386   9.518   3.600  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.990   7.128   0.762  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.190   7.838   4.555  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.120   4.830   0.777  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.312   5.543   4.569  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.772   4.029   2.680  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.986  11.486   3.354  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.258  12.921   3.426  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.117  13.735   2.811  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.358  14.745   2.146  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.474  13.348   4.881  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.692  12.709   5.530  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.257  11.418   6.711  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.670   9.948   5.774  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.370  11.089   4.004  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.162  13.115   2.868  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.602  13.077   5.456  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.597  14.420   4.915  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.251  13.474   6.046  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.307  12.276   4.756  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.402  10.195   5.021  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -12.077   9.199   6.439  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -10.780   9.561   5.298  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.876  13.297   3.043  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.699  13.992   2.519  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.754  13.025   1.813  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.740  11.832   2.111  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.951  14.697   3.655  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.776  15.755   4.371  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.270  15.993   5.786  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.448  17.200   5.880  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -5.936  18.429   6.074  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -7.247  18.628   6.189  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -5.106  19.464   6.151  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.750  12.489   3.584  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.035  14.730   1.806  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.647  13.958   4.381  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.070  15.172   3.251  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.717  16.680   3.818  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.804  15.426   4.418  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.118  16.093   6.447  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.679  15.142   6.089  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -4.477  17.089   5.797  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -7.880  17.856   6.131  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -7.601  19.552   6.335  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -4.120  19.322   6.064  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -5.467  20.386   6.297  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.955  13.553   0.883  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.992  12.739   0.139  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.031  12.025   1.091  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.733  10.843   0.908  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.205  13.613  -0.842  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.176  12.875  -1.479  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.009  14.514   0.699  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.546  11.994  -0.417  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.875  13.995  -1.597  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.760  14.439  -0.308  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.333  13.079  -1.069  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.555  12.750   2.108  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.633  12.185   3.096  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.271  11.014   3.846  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.588  10.047   4.188  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.164  13.257   4.091  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.281  14.186   4.539  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.558  15.172   3.824  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.876  13.928   5.606  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.835  13.684   2.196  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.771  11.815   2.559  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.757  12.772   4.964  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.392  13.850   3.624  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.588  11.097   4.082  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.315  10.027   4.771  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.099   8.689   4.060  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.091   7.633   4.695  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.815  10.341   4.834  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.178  11.411   5.819  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.481  11.693   6.176  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.405  12.272   6.522  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.491  12.680   7.054  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.245  13.049   7.281  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.082  11.886   3.774  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.925   9.955   5.776  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.149  10.662   3.861  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.349   9.443   5.109  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.278  11.236   5.837  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.327  12.337   6.489  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.370  13.111   7.509  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.972  13.809   7.835  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.911   8.751   2.739  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.677   7.562   1.932  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.195   7.281   1.827  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.759   6.175   2.080  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.224   7.744   0.526  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.718   7.994   0.431  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.044   9.431   0.798  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.195   7.679  -0.969  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.915   9.624   2.296  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.170   6.725   2.403  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.712   8.578   0.078  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.994   6.856  -0.043  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.233   7.344   1.119  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -5.243  10.077   0.467  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.150   9.513   1.869  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.964   9.727   0.319  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.690   6.721  -0.973  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.344   7.651  -1.634  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.881   8.444  -1.295  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.433   8.298   1.432  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.016   8.169   1.273  1.00  0.00           C  
ATOM    308  C   SER A  19       0.639   7.325   2.392  1.00  0.00           C  
ATOM    309  O   SER A  19       1.527   6.508   2.138  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.672   9.554   1.221  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.084   9.454   1.150  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.861   9.157   1.224  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.187   7.663   0.335  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.319  10.083   0.348  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.405  10.113   2.110  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.464   9.651   2.009  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.157   7.511   3.620  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.653   6.748   4.763  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.042   5.386   4.847  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.559   4.402   5.281  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.430   7.528   6.062  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.334   7.087   7.202  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.827   7.592   8.545  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.849   7.366   9.648  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       1.704   6.024  10.279  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.560   8.165   3.760  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.713   6.590   4.625  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.607   8.576   5.875  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.597   7.396   6.374  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.369   6.008   7.224  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.327   7.478   7.032  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       0.623   8.649   8.466  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.083   7.066   8.795  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       2.840   7.450   9.229  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       1.715   8.126  10.405  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.419   5.900  11.024  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       1.828   5.278   9.566  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       0.759   5.929  10.704  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.310   5.341   4.425  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.097   4.107   4.448  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.745   3.184   3.271  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.836   1.973   3.396  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.599   4.446   4.455  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.481   3.426   3.790  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.483   2.732   4.432  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.510   3.013   2.501  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.078   1.937   3.527  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.525   2.073   2.336  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.730   6.163   4.087  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.858   3.591   5.364  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.929   4.543   5.477  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.745   5.388   3.948  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.721   2.805   5.379  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.836   3.336   1.725  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.902   1.274   3.745  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.357   3.751   2.127  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.015   2.938   0.951  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.207   2.069   1.201  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.205   0.889   0.868  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.788   3.773  -0.336  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.183   5.140  -0.024  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.093   3.933  -1.103  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.121   5.403  -0.748  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.311   4.728   2.069  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.838   2.280   0.774  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.099   3.226  -0.958  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.884   5.916  -0.309  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.006   5.198   1.031  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.229   3.089  -1.763  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.061   4.842  -1.684  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.918   3.981  -0.407  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.494   6.378  -0.473  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       0.953   5.369  -1.814  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.844   4.649  -0.472  1.00  0.00           H  
ATOM    375  N   THR A  23       1.243   2.648   1.785  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.465   1.902   2.073  1.00  0.00           C  
ATOM    377  C   THR A  23       2.196   0.688   2.974  1.00  0.00           C  
ATOM    378  O   THR A  23       2.953  -0.282   2.945  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.514   2.820   2.711  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.759   3.949   1.888  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.844   2.138   2.958  1.00  0.00           C  
ATOM    382  H   THR A  23       1.188   3.596   2.023  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.844   1.539   1.130  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.139   3.170   3.662  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.262   4.701   2.218  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.745   1.445   3.781  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.589   2.881   3.200  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.144   1.602   2.069  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.117   0.739   3.759  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.756  -0.368   4.651  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.381  -1.201   4.060  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.360  -2.429   4.136  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.346   0.158   6.028  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.770   1.198   5.999  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.132   0.547   6.198  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.533   2.280   7.039  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.546   1.534   3.735  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.623  -0.998   4.761  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.020  -0.678   6.630  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.212   0.603   6.495  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.767   1.663   5.027  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.041  -0.523   6.084  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.824   0.931   5.461  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.500   0.774   7.188  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.628   1.857   8.027  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.264   3.065   6.911  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.459   2.688   6.914  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.372  -0.526   3.466  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.508  -1.208   2.860  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.068  -1.951   1.599  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.634  -2.991   1.257  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.656  -0.212   2.584  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.028  -0.029   1.141  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.700  -0.971   0.396  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.859   1.043   0.323  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.916  -0.453  -0.819  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.421   0.767  -0.911  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.333   0.451   3.431  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.855  -1.942   3.575  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.534  -0.552   3.099  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.387   0.758   2.975  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.972  -1.862   0.700  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.399   1.984   0.592  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.455  -0.956  -1.611  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.025  -1.439   0.939  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.483  -2.090  -0.246  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.576  -3.113   0.172  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.842  -4.074  -0.551  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.118  -1.058  -1.210  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.697  -1.657  -2.488  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.154  -2.774  -3.074  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -1.388  -2.604  -3.162  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       0.418  -3.819  -3.448  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.585  -0.623   1.276  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.293  -2.609  -0.739  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.653  -0.354  -1.488  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.907  -0.528  -0.700  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       0.787  -0.874  -3.225  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.679  -2.052  -2.267  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.167  -2.906   1.358  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.182  -3.817   1.880  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.533  -5.088   2.433  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.925  -6.201   2.078  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.009  -3.115   2.971  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.841  -4.023   3.890  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       2.986  -4.604   5.009  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.548  -5.119   3.103  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.903  -2.123   1.901  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.835  -4.087   1.064  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.683  -2.425   2.486  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.330  -2.546   3.590  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.532  -4.561   5.939  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       2.743  -5.631   4.781  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       2.073  -4.030   5.100  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.569  -4.856   2.056  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.018  -6.052   3.228  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       5.558  -5.229   3.467  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.540  -4.910   3.305  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.165  -6.035   3.915  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.319  -6.511   3.034  1.00  0.00           C  
ATOM    461  O   LEU A  28      -1.373  -7.681   2.651  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -0.690  -5.642   5.303  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.523  -6.705   6.393  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -1.173  -8.015   5.970  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       0.951  -6.915   6.713  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.276  -3.997   3.547  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.541  -6.844   4.027  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.170  -4.749   5.619  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.741  -5.413   5.214  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -1.015  -6.366   7.292  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -0.579  -8.479   5.197  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -2.166  -7.819   5.592  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -1.235  -8.677   6.821  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.447  -7.349   5.856  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       1.044  -7.581   7.558  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.406  -5.965   6.951  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.242  -5.599   2.720  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.384  -5.946   1.890  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.421  -6.761   2.641  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.757  -7.873   2.231  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.146  -4.683   3.057  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.846  -5.037   1.535  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.039  -6.517   1.042  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.927  -6.206   3.743  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.933  -6.887   4.556  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.298  -6.218   4.411  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.410  -4.992   4.487  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.511  -6.899   6.029  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -5.664  -8.258   6.694  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -4.415  -9.114   6.569  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -4.132  -9.592   5.449  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.721  -9.305   7.590  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.618  -5.317   4.016  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.008  -7.905   4.205  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -4.475  -6.603   6.098  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -6.117  -6.187   6.571  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -5.876  -8.110   7.742  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -6.488  -8.781   6.231  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.333  -7.033   4.201  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.694  -6.525   4.044  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.454  -6.582   5.369  1.00  0.00           C  
ATOM    502  O   GLU A  31     -10.717  -7.664   5.896  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -10.440  -7.331   2.974  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -11.421  -6.502   2.158  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -12.586  -5.989   2.984  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -13.453  -6.807   3.360  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -12.630  -4.771   3.256  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.176  -7.999   4.152  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.629  -5.495   3.725  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.718  -7.763   2.296  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.989  -8.126   3.456  1.00  0.00           H  
ATOM    512  HG2 GLU A  31     -10.896  -5.655   1.742  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -11.807  -7.113   1.355  1.00  0.00           H  
ATOM    514  N   ARG A  32     -10.803  -5.409   5.898  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -11.533  -5.322   7.162  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.011  -5.661   6.970  1.00  0.00           C  
ATOM    517  O   ARG A  32     -13.590  -5.368   5.923  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -11.391  -3.923   7.770  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -10.522  -3.887   9.018  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.295  -3.009   8.823  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -9.548  -1.620   9.206  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -9.539  -1.174  10.465  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -9.281  -2.000  11.477  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -9.788   0.108  10.714  1.00  0.00           N  
ATOM    525  H   ARG A  32     -10.564  -4.582   5.428  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.100  -6.042   7.842  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -10.954  -3.265   7.032  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -12.372  -3.553   8.030  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -11.106  -3.495   9.838  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -10.202  -4.892   9.251  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -8.490  -3.398   9.428  1.00  0.00           H  
ATOM    532  HD3 ARG A  32      -9.008  -3.040   7.783  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -9.738  -0.984   8.485  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -9.090  -2.965  11.301  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -9.278  -1.655  12.415  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -9.981   0.736   9.960  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -9.783   0.446  11.656  1.00  0.00           H  
ATOM    538  N   ARG A  33     -13.606  -6.283   7.992  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -15.020  -6.682   7.965  1.00  0.00           C  
ATOM    540  C   ARG A  33     -15.221  -7.933   7.109  1.00  0.00           C  
ATOM    541  O   ARG A  33     -15.687  -8.953   7.658  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -15.915  -5.544   7.452  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -15.654  -4.200   8.119  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -16.458  -3.086   7.464  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -15.616  -2.205   6.653  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -15.370  -2.385   5.352  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -15.910  -3.408   4.692  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -14.582  -1.533   4.705  1.00  0.00           N  
ATOM    549  H   ARG A  33     -13.078  -6.485   8.793  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -15.307  -6.916   8.980  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -15.759  -5.430   6.391  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -16.946  -5.811   7.627  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -15.930  -4.267   9.160  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -14.601  -3.968   8.038  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -17.216  -3.526   6.835  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -16.932  -2.501   8.239  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -15.208  -1.436   7.104  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -16.509  -4.053   5.167  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -15.717  -3.534   3.719  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -14.176  -0.760   5.193  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -14.393  -1.664   3.732  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1     -13.207  14.694   0.567  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.983  13.220   0.587  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.089  12.624  -0.819  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.974  11.812  -1.099  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.003  12.561   1.533  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.347  13.261   1.596  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.287  13.102   0.583  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.673  14.081   2.669  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.511  13.742   0.640  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.895  14.723   2.733  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.810  14.550   1.716  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.029  15.188   1.776  1.00  0.00           O  
ATOM     13  H   TYR A   1     -12.391  15.132   0.097  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -11.988  13.038   0.964  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.178  11.545   1.209  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.592  12.544   2.532  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.051  12.468  -0.258  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.955  14.215   3.464  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -18.228  13.606  -0.157  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.130  15.356   3.576  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -18.948  16.069   1.403  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.176  13.033  -1.699  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.159  12.544  -3.077  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.766  12.039  -3.457  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.162  12.508  -4.425  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.608  13.650  -4.037  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -14.111  13.889  -4.031  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.488  15.105  -4.863  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.568  16.363  -4.012  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.342  17.200  -4.137  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.495  13.680  -1.417  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.853  11.720  -3.142  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.117  14.572  -3.762  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.313  13.381  -5.042  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.605  13.020  -4.439  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.435  14.045  -3.013  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -13.743  15.249  -5.631  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -15.450  14.930  -5.323  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.422  16.943  -4.329  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.694  16.076  -2.978  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -13.444  18.070  -3.576  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -13.186  17.459  -5.131  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -12.513  16.674  -3.794  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.261  11.078  -2.683  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.942  10.501  -2.927  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.967   8.998  -2.669  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.252   8.557  -1.553  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.904  11.176  -2.025  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.495  11.147  -2.558  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.864   9.945  -2.844  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.795  12.326  -2.750  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.563   9.920  -3.312  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.495  12.308  -3.216  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.878  11.105  -3.497  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.790  10.747  -1.925  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.684  10.678  -3.960  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.181  12.210  -1.887  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.905  10.682  -1.063  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.400   9.020  -2.705  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.275  13.268  -2.531  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.079   8.974  -3.523  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.963  13.237  -3.359  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.861  11.091  -3.860  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.672   8.215  -3.706  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.663   6.766  -3.594  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.270   6.199  -3.849  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.585   6.613  -4.787  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.672   6.152  -4.553  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.458   8.621  -4.563  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.960   6.519  -2.593  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.400   6.398  -5.568  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.656   6.545  -4.340  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.679   5.079  -4.431  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.858   5.250  -3.007  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.547   4.619  -3.138  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.401   3.933  -4.496  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.391   3.511  -5.096  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.335   3.590  -2.025  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.563   4.238  -0.354  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.451   4.966  -2.281  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.797   5.390  -3.052  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.036   2.780  -2.158  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.330   3.204  -2.092  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.023   3.572   0.161  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.159   3.801  -4.995  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.890   3.147  -6.282  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.318   1.678  -6.284  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.554   1.094  -7.343  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.367   3.256  -6.440  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.951   4.325  -5.488  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.921   4.261  -4.346  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.378   3.663  -7.096  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.910   2.308  -6.193  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.127   3.520  -7.459  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.946   4.135  -5.139  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.005   5.288  -5.973  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.585   3.552  -3.604  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.055   5.238  -3.908  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.406   1.084  -5.089  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.793  -0.315  -4.949  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.266  -0.465  -4.551  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.003  -1.218  -5.190  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.893  -1.006  -3.920  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -4.132  -2.502  -3.801  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -3.250  -3.153  -2.751  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.106  -3.526  -3.084  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -3.703  -3.288  -1.595  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.198   1.600  -4.282  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.647  -0.791  -5.907  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.862  -0.851  -4.201  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.063  -0.558  -2.953  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -5.165  -2.668  -3.533  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.931  -2.963  -4.756  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.695   0.239  -3.495  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.087   0.144  -3.039  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.914   1.364  -3.406  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.395   2.433  -3.729  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.177  -0.091  -1.527  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.696   1.320  -0.498  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.068   0.820  -3.014  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.529  -0.705  -3.534  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.193  -0.334  -1.277  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.558  -0.923  -1.270  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -8.015   2.120  -0.923  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.238   1.184  -3.346  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.220   2.221  -3.655  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.543   3.130  -2.460  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.328   4.070  -2.590  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.445   1.395  -4.044  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.349   0.158  -3.208  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.879  -0.085  -2.959  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.906   2.821  -4.494  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.343   1.953  -3.824  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.407   1.162  -5.098  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.864   0.308  -2.272  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.780  -0.677  -3.742  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.692  -0.299  -1.918  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.512  -0.897  -3.570  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.944   2.840  -1.297  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.178   3.624  -0.083  1.00  0.00           C  
ATOM    141  C   LYS A  10     -10.955   5.114  -0.326  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.892   5.528  -0.790  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.263   3.146   1.047  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.918   3.183   2.420  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.853   4.573   3.033  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.152   4.544   4.523  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -11.120   5.907   5.124  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.335   2.076  -1.251  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.205   3.471   0.212  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.958   2.131   0.845  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.387   3.779   1.073  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.953   2.891   2.322  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.405   2.488   3.069  1.00  0.00           H  
ATOM    154  HD2 LYS A  10      -9.862   4.976   2.884  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.577   5.207   2.541  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.133   4.118   4.672  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -10.413   3.925   5.012  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -11.816   6.520   4.655  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -10.174   6.326   5.013  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -11.347   5.855   6.139  1.00  0.00           H  
ATOM    161  N   ARG A  11     -11.968   5.912   0.005  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.894   7.361  -0.161  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.539   8.036   1.162  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.315   7.995   2.119  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.218   7.919  -0.700  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.453   7.400   0.024  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.642   8.329  -0.165  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.893   7.589  -0.344  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.267   7.014  -1.491  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -16.493   7.088  -2.571  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.422   6.359  -1.556  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.783   5.514   0.376  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.112   7.569  -0.875  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.202   8.995  -0.609  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.305   7.658  -1.745  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.705   6.426  -0.368  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.234   7.321   1.078  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.732   8.960   0.706  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.470   8.943  -1.037  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -17.486   7.516   0.433  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -15.622   7.577  -2.533  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -16.782   6.654  -3.424  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -19.008   6.298  -0.748  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.706   5.927  -2.412  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.363   8.661   1.207  1.00  0.00           N  
ATOM    186  CA  PHE A  12      -9.907   9.350   2.414  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.207  10.846   2.322  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.550  11.354   1.252  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.403   9.138   2.637  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -7.972   7.693   2.720  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.113   6.843   1.632  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.403   7.192   3.880  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.698   5.527   1.702  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.983   5.875   3.954  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.132   5.042   2.863  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.792   8.661   0.410  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.447   8.939   3.254  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -7.860   9.599   1.828  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.121   9.618   3.564  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.554   7.217   0.721  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.288   7.840   4.735  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -7.815   4.879   0.846  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.541   5.500   4.864  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.800   4.013   2.917  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.079  11.546   3.449  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.341  12.984   3.501  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.159  13.800   2.969  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.353  14.860   2.373  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.665  13.412   4.935  1.00  0.00           C  
ATOM    210  CG  MET A  13     -12.124  13.222   5.312  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.480  13.741   7.002  1.00  0.00           S  
ATOM    212  CE  MET A  13     -14.036  12.903   7.292  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.804  11.082   4.268  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.201  13.181   2.879  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.061  12.832   5.617  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.419  14.458   5.050  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.735  13.803   4.637  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.375  12.176   5.211  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.948  11.868   6.997  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -14.814  13.377   6.714  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -14.284  12.957   8.343  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.939  13.306   3.190  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.733  14.000   2.734  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.787  13.042   2.020  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.739  11.857   2.342  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.008  14.643   3.920  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.780  15.781   4.571  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.551  15.819   6.074  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -6.779  17.152   6.631  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -7.980  17.625   6.978  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -9.074  16.880   6.822  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -8.089  18.848   7.484  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.845  12.456   3.673  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.032  14.771   2.041  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.827  13.887   4.667  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.060  15.031   3.578  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.454  16.717   4.143  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.835  15.644   4.379  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.227  15.122   6.546  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.532  15.525   6.277  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.995  17.727   6.756  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -9.004  15.958   6.442  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -9.968  17.243   7.085  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -7.272  19.414   7.605  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -8.987  19.205   7.744  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.030  13.572   1.057  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.071  12.775   0.294  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.088  12.054   1.219  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.715  10.907   0.965  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.305  13.670  -0.684  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.593  14.688   0.001  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.114  14.527   0.857  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.627  12.034  -0.269  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.605  13.072  -1.242  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -4.004  14.135  -1.365  1.00  0.00           H  
ATOM    256  HG  SER A  15      -2.152  15.255  -0.636  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.680  12.730   2.298  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.748  12.148   3.267  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.382  10.955   3.984  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.694   9.982   4.300  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.282  13.194   4.288  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.388  14.140   4.725  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.577  15.180   4.059  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.064  13.840   5.730  1.00  0.00           O  
ATOM    265  H   ASP A  16      -3.019  13.637   2.446  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.890  11.794   2.715  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.905  12.687   5.163  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.486  13.777   3.849  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.699  11.025   4.218  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.425   9.933   4.874  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.226   8.623   4.107  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.271   7.540   4.692  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.922  10.254   4.970  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.257  11.330   5.959  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.553  11.696   6.259  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.462  12.121   6.718  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.540  12.662   7.158  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.283  12.938   7.454  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.196  11.818   3.928  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.023   9.819   5.870  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.277  10.572   4.002  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.453   9.359   5.262  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.363  11.305   5.870  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.382  12.111   6.740  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.409  13.143   7.581  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.988  13.581   8.132  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.986   8.738   2.797  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.756   7.581   1.944  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.273   7.300   1.848  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.835   6.201   2.123  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.280   7.813   0.533  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.675   8.407   0.428  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.612   9.919   0.331  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.374   7.833  -0.780  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.944   9.629   2.399  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.257   6.728   2.379  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.594   8.474   0.030  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.278   6.865   0.017  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.242   8.147   1.305  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -5.037  10.309   1.152  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.612  10.325   0.367  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -5.143  10.200  -0.600  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.849   6.902  -0.516  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.644   7.659  -1.558  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -7.113   8.535  -1.129  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.517   8.312   1.429  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.065   8.194   1.268  1.00  0.00           C  
ATOM    308  C   SER A  19       0.569   7.350   2.380  1.00  0.00           C  
ATOM    309  O   SER A  19       1.453   6.533   2.116  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.580   9.584   1.219  1.00  0.00           C  
ATOM    311  OG  SER A  19       1.993   9.493   1.149  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.954   9.163   1.203  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.107   7.694   0.329  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.225  10.112   0.347  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.310  10.138   2.109  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.370   9.676   2.012  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.104   7.535   3.616  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.618   6.770   4.749  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.058   5.398   4.822  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.572   4.407   5.195  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.395   7.535   6.056  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.309   7.090   7.188  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.767   8.267   8.035  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.832   8.511   9.209  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       1.090   9.826   9.859  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.612   8.189   3.766  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.678   6.626   4.600  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.566   8.587   5.877  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.628   7.395   6.373  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.775   6.394   7.817  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.177   6.602   6.767  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       2.758   8.061   8.415  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       1.794   9.153   7.418  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -0.186   8.491   8.852  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.973   7.724   9.936  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       0.466   9.946  10.682  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       0.910  10.598   9.187  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       2.079   9.881  10.177  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.342   5.351   4.455  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.114   4.109   4.469  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.761   3.205   3.279  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.835   1.992   3.392  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.621   4.430   4.487  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.498   3.404   3.823  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.486   2.695   4.469  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.535   2.999   2.530  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.084   1.904   3.564  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.544   2.052   2.368  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.783   6.178   4.160  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.866   3.585   5.379  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.946   4.519   5.512  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.781   5.373   3.986  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.714   2.756   5.420  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.869   3.328   1.752  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.900   1.232   3.785  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.392   3.789   2.137  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.054   2.989   0.953  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.187   2.141   1.177  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.187   0.957   0.866  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.876   3.825  -0.341  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.267   5.196  -0.062  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.210   3.980  -1.057  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.067   5.415  -0.743  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.361   4.767   2.086  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.868   2.313   0.793  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.211   3.280  -0.991  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.947   5.968  -0.409  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.120   5.299   0.996  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -3.002   4.070  -0.328  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.388   3.115  -1.678  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.188   4.867  -1.673  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.822   4.817  -0.255  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.337   6.458  -0.679  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       0.993   5.124  -1.781  1.00  0.00           H  
ATOM    375  N   THR A  23       1.239   2.741   1.713  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.484   2.014   1.968  1.00  0.00           C  
ATOM    377  C   THR A  23       2.263   0.766   2.838  1.00  0.00           C  
ATOM    378  O   THR A  23       3.061  -0.170   2.790  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.519   2.943   2.614  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.701   4.110   1.831  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.878   2.299   2.797  1.00  0.00           C  
ATOM    382  H   THR A  23       1.181   3.692   1.935  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.855   1.685   1.012  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.160   3.242   3.589  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.188   4.830   2.205  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.606   3.058   3.038  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.167   1.801   1.882  1.00  0.00           H  
ATOM    388 HG23 THR A  23       4.830   1.577   3.599  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.178   0.747   3.614  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.857  -0.402   4.468  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.287  -1.216   3.867  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.252  -2.446   3.876  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.466   0.059   5.871  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.672   1.070   5.887  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.013   0.395   6.140  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.414   2.164   6.911  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.572   1.515   3.605  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.733  -1.027   4.531  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.169  -0.807   6.446  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.329   0.507   6.338  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.717   1.525   4.913  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.742   0.772   5.432  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.343   0.611   7.146  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -1.909  -0.673   6.015  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.553   2.606   6.730  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.438   1.739   7.904  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.178   2.922   6.826  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.304  -0.518   3.346  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.454  -1.174   2.742  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.056  -1.860   1.441  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.606  -2.910   1.102  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.618  -0.180   2.537  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.056   0.008   1.114  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.769  -0.929   0.402  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.905   1.075   0.285  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.026  -0.415  -0.805  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.519   0.799  -0.925  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.274   0.460   3.369  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.774  -1.939   3.432  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.470  -0.531   3.090  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.338   0.788   2.922  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.040  -1.815   0.722  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.425   2.010   0.529  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.602  -0.914  -1.572  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.065  -1.300   0.737  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.587  -1.921  -0.487  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.137  -3.224  -0.139  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.284  -4.106  -0.987  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.333  -0.974  -1.274  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.745  -0.869  -0.718  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.554   0.234  -1.375  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.143   1.411  -1.285  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.600  -0.079  -1.980  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.625  -0.480   1.068  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.450  -2.158  -1.093  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.399  -1.325  -2.293  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.106   0.013  -1.272  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.688  -0.669   0.342  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       2.250  -1.811  -0.878  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.565  -3.344   1.131  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.248  -4.550   1.598  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.238  -5.554   2.148  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.099  -6.659   1.621  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.280  -4.204   2.678  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.635  -3.723   2.154  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.355  -4.843   1.416  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.458  -2.507   1.259  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.402  -2.604   1.773  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.754  -4.993   0.755  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.865  -3.430   3.308  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.445  -5.083   3.281  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.823  -5.073   0.504  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.392  -5.720   2.043  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.360  -4.528   1.177  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.447  -2.819   0.226  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.274  -1.819   1.419  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.522  -2.020   1.497  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.467  -5.155   3.208  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.474  -6.007   3.835  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.880  -5.531   3.478  1.00  0.00           C  
ATOM    461  O   LEU A  28      -3.190  -4.344   3.597  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.297  -6.010   5.358  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.140  -6.867   5.888  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -0.230  -8.289   5.349  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.200  -6.241   5.528  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.310  -4.259   3.574  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.341  -7.012   3.463  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -1.138  -4.991   5.682  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -2.212  -6.370   5.804  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.206  -6.918   6.965  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       0.431  -8.930   5.914  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       0.060  -8.299   4.309  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -1.245  -8.647   5.443  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.458  -6.500   4.511  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       1.961  -6.612   6.197  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.133  -5.167   5.619  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.727  -6.464   3.038  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -5.091  -6.123   2.669  1.00  0.00           C  
ATOM    479  C   GLY A  29      -6.049  -6.198   3.844  1.00  0.00           C  
ATOM    480  O   GLY A  29      -6.977  -7.007   3.842  1.00  0.00           O  
ATOM    481  H   GLY A  29      -3.422  -7.393   2.964  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -5.103  -5.118   2.272  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -5.426  -6.805   1.903  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.823  -5.351   4.852  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.674  -5.324   6.041  1.00  0.00           C  
ATOM    486  C   GLU A  30      -6.430  -4.059   6.864  1.00  0.00           C  
ATOM    487  O   GLU A  30      -5.316  -3.818   7.333  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -6.425  -6.568   6.904  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -7.201  -6.576   8.215  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -8.705  -6.601   8.010  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -9.266  -7.706   7.858  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -9.322  -5.514   8.003  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.067  -4.730   4.793  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -7.702  -5.329   5.710  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -6.706  -7.444   6.340  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -5.371  -6.623   7.134  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -6.917  -7.453   8.778  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -6.942  -5.690   8.777  1.00  0.00           H  
ATOM    499  N   GLU A  31      -7.485  -3.264   7.044  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -7.398  -2.029   7.821  1.00  0.00           C  
ATOM    501  C   GLU A  31      -7.736  -2.294   9.289  1.00  0.00           C  
ATOM    502  O   GLU A  31      -7.984  -3.437   9.679  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -8.340  -0.968   7.240  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -7.752  -0.212   6.058  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -8.311   1.192   5.922  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -7.810   2.102   6.616  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -9.250   1.384   5.119  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.346  -3.518   6.650  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -6.381  -1.669   7.758  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.250  -1.451   6.914  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -8.581  -0.253   8.013  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -6.682  -0.144   6.188  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -7.969  -0.760   5.153  1.00  0.00           H  
ATOM    514  N   ARG A  32      -7.744  -1.233  10.102  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -8.054  -1.360  11.526  1.00  0.00           C  
ATOM    516  C   ARG A  32      -9.425  -2.003  11.733  1.00  0.00           C  
ATOM    517  O   ARG A  32     -10.454  -1.426  11.375  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -8.007   0.012  12.208  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -8.095  -0.056  13.726  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.461   0.386  14.229  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -9.483   0.554  15.683  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -8.999   1.623  16.323  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -8.447   2.626  15.645  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -9.066   1.688  17.649  1.00  0.00           N  
ATOM    525  H   ARG A  32      -7.536  -0.348   9.734  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -7.302  -1.995  11.970  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -7.082   0.501  11.945  1.00  0.00           H  
ATOM    528  HB3 ARG A  32      -8.833   0.608  11.848  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -7.920  -1.074  14.042  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -7.338   0.588  14.149  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -9.716   1.327  13.764  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -10.191  -0.360  13.952  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -9.882  -0.168  16.213  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -8.391   2.589  14.647  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -8.088   3.422  16.134  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -9.480   0.937  18.167  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -8.704   2.485  18.130  1.00  0.00           H  
ATOM    538  N   ARG A  33      -9.427  -3.205  12.310  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -10.667  -3.935  12.565  1.00  0.00           C  
ATOM    540  C   ARG A  33     -11.405  -3.361  13.773  1.00  0.00           C  
ATOM    541  O   ARG A  33     -12.619  -3.100  13.652  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -10.376  -5.424  12.788  1.00  0.00           C  
ATOM    543  CG  ARG A  33      -9.974  -6.165  11.521  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -11.149  -6.915  10.911  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -11.738  -6.192   9.782  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -12.781  -5.361   9.880  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -13.357  -5.128  11.057  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -13.249  -4.757   8.792  1.00  0.00           N  
ATOM    549  H   ARG A  33      -8.572  -3.611  12.569  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -11.296  -3.829  11.693  1.00  0.00           H  
ATOM    551  HB2 ARG A  33      -9.574  -5.517  13.504  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -11.262  -5.894  13.189  1.00  0.00           H  
ATOM    553  HG2 ARG A  33      -9.602  -5.452  10.800  1.00  0.00           H  
ATOM    554  HG3 ARG A  33      -9.194  -6.873  11.763  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -10.803  -7.877  10.565  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -11.903  -7.057  11.670  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -11.336  -6.334   8.900  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -13.012  -5.573  11.882  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -14.137  -4.505  11.116  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -12.821  -4.924   7.903  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -14.031  -4.136   8.860  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1     -13.121  14.069   1.530  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.282  12.626   1.185  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.300  12.424  -0.332  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.311  12.009  -0.903  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.587  12.094   1.807  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.982  12.757   3.111  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -14.486  12.300   4.326  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.855  13.839   3.125  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.845  12.904   5.516  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.218  14.448   4.311  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.711  13.977   5.503  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -16.072  14.580   6.687  1.00  0.00           O  
ATOM     13  H   TYR A   1     -12.318  14.438   0.981  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.445  12.083   1.599  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.395  12.244   1.107  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.478  11.035   1.994  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -13.808  11.461   4.333  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.251  14.206   2.190  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -14.448  12.534   6.449  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -16.897  15.287   4.300  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -15.498  15.333   6.851  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.174  12.725  -0.982  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.065  12.580  -2.433  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.672  12.094  -2.841  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.051  12.651  -3.751  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.385  13.912  -3.122  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.853  14.298  -3.053  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.162  15.484  -3.955  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.471  16.156  -3.567  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.651  15.460  -4.151  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.401  13.054  -0.475  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.791  11.844  -2.745  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -11.806  14.695  -2.653  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.103  13.842  -4.163  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.452  13.456  -3.366  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.099  14.559  -2.034  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -13.362  16.204  -3.873  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.234  15.137  -4.975  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.558  16.151  -2.491  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -15.453  17.176  -3.920  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.526  15.956  -3.886  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.700  14.482  -3.800  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -16.577  15.441  -5.189  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.188  11.046  -2.172  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.875  10.486  -2.476  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.865   8.977  -2.242  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.062   8.512  -1.117  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.791  11.164  -1.629  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.467  11.297  -2.336  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.315  12.178  -3.394  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.376  10.538  -1.941  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.101  12.299  -4.044  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.161  10.654  -2.586  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.023  11.536  -3.640  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.728  10.638  -1.460  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.672  10.674  -3.520  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.123  12.156  -1.360  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.633  10.587  -0.729  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.157  12.776  -3.711  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.481   9.852  -1.118  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.995  12.990  -4.867  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.319  10.054  -2.266  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.073  11.629  -4.146  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.634   8.219  -3.316  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.595   6.768  -3.242  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.213   6.236  -3.609  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.585   6.713  -4.556  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.659   6.159  -4.144  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.487   8.647  -4.176  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.818   6.491  -2.230  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.480   6.460  -5.167  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.635   6.504  -3.835  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.619   5.083  -4.074  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.743   5.247  -2.846  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.432   4.645  -3.076  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.341   4.031  -4.474  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.358   3.680  -5.075  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.153   3.568  -2.025  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.467   4.091  -0.323  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.291   4.917  -2.103  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.689   5.423  -2.987  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.780   2.712  -2.223  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.117   3.270  -2.092  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.321   3.741  -0.059  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.113   3.883  -5.006  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.893   3.295  -6.335  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.358   1.837  -6.412  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.581   1.311  -7.503  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.374   3.384  -6.526  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.817   3.512  -5.150  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.845   4.264  -4.357  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.389   3.868  -7.105  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.018   2.489  -7.014  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.136   4.248  -7.129  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.658   2.532  -4.725  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -0.889   4.064  -5.180  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.830   3.949  -3.324  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.679   5.328  -4.432  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.498   1.191  -5.249  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.932  -0.201  -5.192  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.411  -0.315  -4.814  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.182  -0.959  -5.527  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -4.070  -0.982  -4.196  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -4.548  -2.405  -3.953  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -3.518  -3.251  -3.229  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -3.201  -2.931  -2.065  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -3.029  -4.232  -3.826  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.303   1.660  -4.412  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.795  -0.626  -6.174  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.060  -1.027  -4.573  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.068  -0.460  -3.252  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -5.447  -2.373  -3.357  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -4.765  -2.866  -4.906  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.805   0.298  -3.690  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.199   0.231  -3.245  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.980   1.494  -3.561  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.422   2.569  -3.784  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.306  -0.066  -1.747  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.653   1.226  -0.660  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.151   0.793  -3.154  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.666  -0.581  -3.780  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.343  -0.197  -1.497  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.790  -0.978  -1.537  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.549   0.850   0.218  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.308   1.344  -3.570  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.251   2.424  -3.844  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.637   3.224  -2.592  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.447   4.150  -2.669  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.460   1.657  -4.375  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.444   0.366  -3.618  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.996   0.070  -3.301  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.880   3.090  -4.605  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.362   2.220  -4.181  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.349   1.492  -5.436  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -13.012   0.470  -2.705  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.860  -0.421  -4.230  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.875  -0.213  -2.263  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.614  -0.710  -3.941  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.066   2.852  -1.441  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.360   3.519  -0.174  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.091   5.018  -0.243  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.979   5.449  -0.554  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.530   2.904   0.957  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.218   1.742   1.658  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.868   2.179   2.961  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -13.179   2.912   2.715  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -14.016   2.986   3.945  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.440   2.101  -1.440  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.406   3.365   0.042  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.596   2.547   0.549  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.322   3.669   1.691  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.978   1.340   1.005  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.483   0.979   1.871  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -12.063   1.306   3.565  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.192   2.838   3.486  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.959   3.915   2.380  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.729   2.389   1.947  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -14.249   2.028   4.278  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -14.901   3.494   3.745  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.503   3.488   4.698  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.118   5.804   0.074  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.003   7.259   0.079  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.747   7.748   1.502  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.563   7.528   2.400  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.267   7.914  -0.497  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.547   7.559   0.248  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.774   8.118  -0.454  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.142   7.328  -1.631  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.816   6.174  -1.579  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.201   5.666  -0.410  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.106   5.528  -2.703  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.968   5.394   0.329  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.156   7.525  -0.537  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.145   8.986  -0.465  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.378   7.605  -1.526  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.634   6.485   0.303  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.497   7.970   1.246  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.601   8.119   0.239  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.565   9.131  -0.765  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.874   7.675  -2.507  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.988   6.145   0.441  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -17.704   4.802  -0.383  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -16.821   5.904  -3.585  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -17.609   4.664  -2.668  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.604   8.396   1.706  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.238   8.899   3.027  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.706  10.352   3.194  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.896  10.597   3.391  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.721   8.775   3.258  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.168   7.371   3.136  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.353   6.622   1.980  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.447   6.807   4.179  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.833   5.345   1.870  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.923   5.531   4.071  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.116   4.799   2.915  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.991   8.532   0.952  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.752   8.291   3.758  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.207   9.392   2.539  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.492   9.133   4.252  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.909   7.045   1.160  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.294   7.376   5.084  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -7.984   4.778   0.964  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.362   5.108   4.891  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.702   3.798   2.829  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.775  11.309   3.106  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.104  12.730   3.241  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.086  13.590   2.492  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.457  14.459   1.701  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.137  13.143   4.717  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.133  12.359   5.559  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.347  13.052   7.209  1.00  0.00           S  
ATOM    212  CE  MET A  13     -12.379  11.800   7.970  1.00  0.00           C  
ATOM    213  H   MET A  13      -8.845  11.057   2.939  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.080  12.887   2.807  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.156  13.002   5.139  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.397  14.191   4.778  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.088  12.362   5.057  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -10.780  11.342   5.653  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.873  11.225   7.202  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -13.119  12.277   8.596  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.766  11.146   8.573  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.801  13.336   2.752  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.716  14.076   2.112  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.777  13.129   1.368  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.900  11.909   1.478  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.929  14.873   3.156  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.755  15.933   3.867  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.196  16.241   5.249  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.369  17.448   5.254  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -4.749  17.926   6.336  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -4.855  17.302   7.507  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -4.018  19.033   6.247  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.576  12.627   3.392  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.153  14.761   1.400  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.545  14.189   3.899  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.099  15.362   2.669  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.749  16.837   3.278  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.769  15.576   3.971  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.021  16.378   5.934  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.596  15.405   5.574  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.269  17.931   4.406  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -5.402  16.468   7.584  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -4.387  17.667   8.312  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -3.933  19.507   5.370  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -3.553  19.393   7.056  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.838  13.699   0.613  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.876  12.908  -0.147  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.904  12.171   0.776  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.545  11.021   0.515  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.101  13.806  -1.113  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.460  14.869  -0.426  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.789  14.676   0.568  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.430  12.178  -0.717  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.353  13.222  -1.620  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -3.783  14.223  -1.839  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.563  14.611  -0.199  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.484  12.837   1.854  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.554  12.235   2.814  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.243  11.145   3.635  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.601  10.171   4.037  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -0.952  13.288   3.755  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -0.968  14.693   3.177  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -0.035  15.033   2.419  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -1.915  15.450   3.481  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.810  13.747   2.008  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.755  11.781   2.247  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -1.512  13.292   4.675  1.00  0.00           H  
ATOM    268  HB3 ASP A  16       0.072  13.019   3.969  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.552  11.305   3.875  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.323  10.320   4.638  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.125   8.921   4.058  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.041   7.938   4.795  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.811  10.683   4.637  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.166  11.764   5.612  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.412  11.878   6.190  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.429  12.785   6.112  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.426  12.921   7.001  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.235  13.487   6.973  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.009  12.098   3.523  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.958  10.330   5.655  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.092  11.021   3.652  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.388   9.805   4.889  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.174  11.282   6.030  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.397  13.006   5.877  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.271  13.257   7.585  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.937  14.203   7.572  1.00  0.00           H  
ATOM    287  N   LEU A  18      -4.020   8.849   2.729  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.796   7.585   2.037  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.314   7.284   2.001  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.903   6.163   2.246  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.303   7.647   0.605  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.809   7.777   0.430  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.321   9.069   1.046  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.149   7.722  -1.043  1.00  0.00           C  
ATOM    295  H   LEU A  18      -4.072   9.673   2.201  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.312   6.803   2.572  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.834   8.489   0.128  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.983   6.749   0.097  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.298   6.951   0.919  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -7.329   9.255   0.707  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.683   9.885   0.744  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.310   8.983   2.122  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.716   8.598  -1.313  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.729   6.837  -1.246  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.233   7.697  -1.616  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.522   8.307   1.675  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.065   8.177   1.593  1.00  0.00           C  
ATOM    308  C   SER A  19       0.493   7.325   2.739  1.00  0.00           C  
ATOM    309  O   SER A  19       1.417   6.533   2.538  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.588   9.565   1.597  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.001   9.470   1.662  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.934   9.175   1.475  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.161   7.686   0.659  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.319  10.089   0.692  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.236  10.127   2.454  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.359   9.400   0.773  1.00  0.00           H  
ATOM    317  N   LYS A  20      -0.082   7.481   3.931  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.345   6.717   5.101  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.305   5.329   5.116  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.289   4.365   5.602  1.00  0.00           O  
ATOM    321  CB  LYS A  20      -0.008   7.479   6.382  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.548   6.846   7.650  1.00  0.00           C  
ATOM    323  CD  LYS A  20      -0.496   6.799   8.755  1.00  0.00           C  
ATOM    324  CE  LYS A  20      -1.543   5.726   8.493  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -1.146   4.408   9.061  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.819   8.120   4.025  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.417   6.596   5.047  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.382   8.483   6.307  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -1.083   7.527   6.472  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.870   5.841   7.429  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.393   7.429   7.989  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -0.004   6.586   9.692  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.986   7.760   8.815  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -2.476   6.034   8.942  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -1.677   5.623   7.426  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -1.870   3.693   8.844  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -1.044   4.478  10.093  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -0.239   4.101   8.655  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.526   5.234   4.576  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.255   3.966   4.525  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.802   3.098   3.342  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.860   1.881   3.419  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.769   4.232   4.459  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.567   3.172   3.750  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.538   2.404   4.355  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.544   2.789   2.450  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.067   1.600   3.419  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.499   1.796   2.243  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.946   6.039   4.198  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -2.040   3.433   5.438  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.152   4.311   5.465  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.935   5.169   3.947  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.797   2.439   5.299  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.875   3.166   1.696  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.855   0.884   3.605  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.368   3.720   2.246  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.928   2.962   1.070  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.340   2.173   1.348  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.449   1.016   0.962  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.705   3.841  -0.182  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.152   5.210   0.190  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -1.999   3.986  -0.972  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.163   5.536  -0.487  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.353   4.700   2.224  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.701   2.259   0.843  1.00  0.00           H  
ATOM    366  HB  ILE A  22       0.016   3.336  -0.805  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.866   5.974  -0.085  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.005   5.234   1.251  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.120   3.134  -1.625  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -1.961   4.890  -1.563  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.835   4.039  -0.289  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.921   4.843  -0.154  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.458   6.543  -0.234  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.044   5.454  -1.558  1.00  0.00           H  
ATOM    375  N   THR A  23       1.298   2.794   2.012  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.559   2.123   2.329  1.00  0.00           C  
ATOM    377  C   THR A  23       2.338   0.806   3.094  1.00  0.00           C  
ATOM    378  O   THR A  23       3.190  -0.080   3.064  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.479   3.058   3.124  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.640   4.294   2.449  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.860   2.486   3.365  1.00  0.00           C  
ATOM    382  H   THR A  23       1.162   3.722   2.285  1.00  0.00           H  
ATOM    383  HA  THR A  23       3.027   1.881   1.390  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.028   3.255   4.087  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.062   4.952   2.843  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.237   2.056   2.449  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.806   1.722   4.126  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.522   3.273   3.693  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.190   0.678   3.760  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.855  -0.539   4.505  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.201  -1.356   3.756  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.132  -2.583   3.713  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.330  -0.187   5.897  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.822   0.810   5.887  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.164   0.102   6.006  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.658   1.847   6.984  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.546   1.414   3.739  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.750  -1.130   4.602  1.00  0.00           H  
ATOM    399  HB2 LEU A  24      -0.002  -1.097   6.379  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.141   0.234   6.472  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.804   1.319   4.939  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.037  -0.951   5.804  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.857   0.524   5.291  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.554   0.234   7.005  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.787   1.377   7.948  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.402   2.621   6.859  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.328   2.284   6.924  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.186  -0.661   3.180  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.267  -1.312   2.445  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.798  -1.790   1.071  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.299  -2.792   0.560  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.484  -0.366   2.326  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.969  -0.124   0.926  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.817  -0.975   0.254  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.744   0.922   0.087  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.078  -0.432  -0.940  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.446   0.718  -1.089  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.190   0.313   3.259  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.558  -2.176   3.014  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.306  -0.781   2.883  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.233   0.594   2.752  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.168  -1.827   0.591  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.141   1.797   0.301  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.746  -0.863  -1.675  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.829  -1.085   0.486  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.294  -1.458  -0.816  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.876  -2.430  -0.663  1.00  0.00           C  
ATOM    428  O   GLU A  26       1.240  -3.123  -1.615  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.153  -0.208  -1.584  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.635  -0.490  -2.998  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.500  -0.802  -3.954  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -1.057   0.148  -4.544  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.831  -1.996  -4.113  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.449  -0.299   0.949  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.081  -1.948  -1.370  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.677   0.480  -1.643  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.959   0.263  -1.042  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.163   0.378  -3.364  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.309  -1.334  -2.973  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.471  -2.474   0.536  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.607  -3.360   0.785  1.00  0.00           C  
ATOM    442  C   LEU A  27       2.210  -4.537   1.672  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.177  -5.681   1.214  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.762  -2.578   1.419  1.00  0.00           C  
ATOM    445  CG  LEU A  27       4.343  -1.452   0.552  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.964  -2.015  -0.718  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.280  -0.410   0.220  1.00  0.00           C  
ATOM    448  H   LEU A  27       1.143  -1.890   1.267  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.934  -3.747  -0.169  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.411  -2.147   2.345  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       4.557  -3.272   1.644  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.184  -2.400  -1.359  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.646  -2.813  -0.462  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.501  -1.233  -1.233  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       2.890  -0.595  -0.769  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.719   0.576   0.254  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.474  -0.472   0.941  1.00  0.00           H  
ATOM    458  N   LEU A  28       1.904  -4.253   2.939  1.00  0.00           N  
ATOM    459  CA  LEU A  28       1.501  -5.293   3.886  1.00  0.00           C  
ATOM    460  C   LEU A  28       0.212  -5.982   3.432  1.00  0.00           C  
ATOM    461  O   LEU A  28       0.027  -7.177   3.666  1.00  0.00           O  
ATOM    462  CB  LEU A  28       1.308  -4.697   5.285  1.00  0.00           C  
ATOM    463  CG  LEU A  28       2.255  -5.236   6.359  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       3.638  -4.618   6.215  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.691  -4.969   7.746  1.00  0.00           C  
ATOM    466  H   LEU A  28       1.945  -3.321   3.242  1.00  0.00           H  
ATOM    467  HA  LEU A  28       2.291  -6.027   3.925  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       1.444  -3.626   5.219  1.00  0.00           H  
ATOM    469  HB3 LEU A  28       0.294  -4.893   5.600  1.00  0.00           H  
ATOM    470  HG  LEU A  28       2.354  -6.305   6.238  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       4.293  -5.020   6.974  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       3.567  -3.546   6.331  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       4.035  -4.848   5.237  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       2.355  -5.381   8.492  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       0.719  -5.432   7.836  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.595  -3.903   7.897  1.00  0.00           H  
ATOM    477  N   GLY A  29      -0.674  -5.220   2.784  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -1.931  -5.771   2.311  1.00  0.00           C  
ATOM    479  C   GLY A  29      -2.979  -5.851   3.405  1.00  0.00           C  
ATOM    480  O   GLY A  29      -3.686  -6.854   3.519  1.00  0.00           O  
ATOM    481  H   GLY A  29      -0.472  -4.273   2.629  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -2.307  -5.147   1.513  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -1.754  -6.763   1.924  1.00  0.00           H  
ATOM    484  N   GLU A  30      -3.078  -4.793   4.213  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -4.045  -4.750   5.305  1.00  0.00           C  
ATOM    486  C   GLU A  30      -4.958  -3.531   5.184  1.00  0.00           C  
ATOM    487  O   GLU A  30      -4.593  -2.425   5.588  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.327  -4.737   6.658  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.175  -5.269   7.805  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.405  -4.419   8.071  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -5.263  -3.342   8.687  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -6.512  -4.829   7.661  1.00  0.00           O  
ATOM    493  H   GLU A  30      -2.486  -4.024   4.071  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -4.652  -5.641   5.241  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.438  -5.345   6.585  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.040  -3.722   6.891  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.496  -6.271   7.563  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -3.571  -5.292   8.700  1.00  0.00           H  
ATOM    499  N   GLU A  31      -6.152  -3.748   4.635  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -7.130  -2.679   4.467  1.00  0.00           C  
ATOM    501  C   GLU A  31      -8.251  -2.817   5.497  1.00  0.00           C  
ATOM    502  O   GLU A  31      -8.937  -3.840   5.541  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -7.712  -2.702   3.050  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -8.192  -1.342   2.563  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -9.366  -0.809   3.367  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -10.461  -1.408   3.291  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -9.192   0.206   4.073  1.00  0.00           O  
ATOM    508  H   GLU A  31      -6.384  -4.655   4.340  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -6.626  -1.737   4.626  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -6.952  -3.054   2.368  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -8.548  -3.385   3.027  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -7.377  -0.639   2.639  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -8.493  -1.430   1.529  1.00  0.00           H  
ATOM    514  N   ARG A  32      -8.429  -1.785   6.322  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -9.467  -1.796   7.351  1.00  0.00           C  
ATOM    516  C   ARG A  32     -10.860  -1.776   6.722  1.00  0.00           C  
ATOM    517  O   ARG A  32     -11.313  -0.741   6.225  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -9.299  -0.606   8.301  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -9.972  -0.805   9.652  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -10.981   0.295   9.944  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -12.237   0.102   9.215  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -13.140   1.067   9.014  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -12.938   2.294   9.489  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -14.253   0.801   8.337  1.00  0.00           N  
ATOM    525  H   ARG A  32      -7.848  -0.999   6.238  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -9.358  -2.711   7.916  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -8.245  -0.440   8.469  1.00  0.00           H  
ATOM    528  HB3 ARG A  32      -9.723   0.273   7.837  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -10.482  -1.757   9.653  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -9.215  -0.801  10.423  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -11.190   0.301  11.003  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -10.551   1.244   9.658  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -12.417  -0.791   8.856  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -12.105   2.503  10.001  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -13.620   3.008   9.332  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -14.413  -0.119   7.979  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -14.930   1.520   8.186  1.00  0.00           H  
ATOM    538  N   ARG A  33     -11.531  -2.927   6.746  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -12.874  -3.052   6.178  1.00  0.00           C  
ATOM    540  C   ARG A  33     -13.938  -2.542   7.152  1.00  0.00           C  
ATOM    541  O   ARG A  33     -13.758  -2.711   8.378  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -13.164  -4.509   5.796  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -13.020  -5.494   6.949  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -14.286  -6.314   7.146  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -14.299  -7.001   8.439  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -14.706  -6.441   9.583  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -15.134  -5.181   9.607  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -14.684  -7.147  10.708  1.00  0.00           N  
ATOM    549  H   ARG A  33     -11.112  -3.713   7.155  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -12.908  -2.445   5.284  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -14.174  -4.574   5.420  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -12.481  -4.805   5.012  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -12.200  -6.164   6.735  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -12.812  -4.946   7.855  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.139  -5.656   7.089  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -14.348  -7.050   6.358  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -13.989  -7.930   8.456  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -15.154  -4.640   8.767  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -15.436  -4.773  10.469  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -14.363  -8.096  10.698  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -14.987  -6.732  11.566  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1     -13.793  14.533   0.913  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.421  13.115   0.646  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.395  12.825  -0.855  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.424  12.505  -1.454  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.433  12.198   1.344  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.317  12.190   2.853  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -14.998  13.123   3.626  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -13.529  11.250   3.505  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.896  13.120   5.004  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.422  11.240   4.882  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.107  12.176   5.627  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.002  12.169   6.999  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.208  15.136   0.299  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.439  12.937   1.055  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.433  12.519   1.092  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.289  11.185   0.995  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.616  13.861   3.135  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -12.993  10.518   2.918  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -15.433  13.853   5.586  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -12.803  10.500   5.370  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -14.754  11.705   7.376  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.211  12.943  -1.458  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.051  12.696  -2.890  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.629  12.226  -3.216  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.956  12.795  -4.079  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.392  13.962  -3.685  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.971  13.680  -5.064  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.444  13.306  -4.987  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.343  14.493  -5.304  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -15.483  15.416  -4.142  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.428  13.204  -0.929  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.743  11.914  -3.167  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.113  14.540  -3.127  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.494  14.549  -3.809  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.866  14.564  -5.675  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -12.424  12.864  -5.512  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.642  12.519  -5.699  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.665  12.955  -3.990  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -14.919  15.038  -6.134  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -16.320  14.124  -5.579  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -14.593  15.931  -3.985  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -15.714  14.878  -3.282  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -16.241  16.104  -4.321  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.181  11.180  -2.520  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.847  10.625  -2.733  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.828   9.133  -2.413  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.004   8.735  -1.260  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.819  11.367  -1.871  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.453  11.461  -2.498  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.512  10.466  -2.293  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.110  12.547  -3.287  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.255  10.548  -2.859  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.855  12.637  -3.858  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.925  11.636  -3.644  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.766  10.767  -1.847  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.595  10.761  -3.775  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.170  12.373  -1.691  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.717  10.855  -0.926  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.768   9.618  -1.682  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.834  13.331  -3.455  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.530   9.761  -2.688  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.599  13.488  -4.470  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.944  11.705  -4.089  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.623   8.310  -3.443  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.587   6.866  -3.279  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.206   6.302  -3.603  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.531   6.777  -4.519  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.648   6.205  -4.148  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.496   8.684  -4.332  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.816   6.653  -2.253  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.449   6.422  -5.187  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.622   6.589  -3.881  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.627   5.136  -3.993  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.792   5.289  -2.841  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.491   4.653  -3.034  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.397   3.993  -4.409  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.411   3.618  -4.999  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.247   3.605  -1.946  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.423   4.231  -0.260  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.377   4.961  -2.126  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.733   5.418  -2.961  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.955   2.799  -2.070  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.245   3.216  -2.051  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.039   3.661   0.204  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.168   3.832  -4.931  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.937   3.201  -6.237  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.392   1.741  -6.265  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.652   1.186  -7.334  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.416   3.286  -6.424  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.955   4.314  -5.448  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.908   4.242  -4.293  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.432   3.744  -7.030  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.973   2.321  -6.219  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.194   3.579  -7.439  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.952   4.086  -5.122  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.990   5.292  -5.902  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.580   3.505  -3.575  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.009   5.209  -3.824  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.478   1.121  -5.084  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.890  -0.276  -4.975  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.364  -0.409  -4.583  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.114  -1.135  -5.239  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -4.009  -1.005  -3.957  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -4.173  -2.517  -3.976  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -4.064  -3.134  -2.595  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.929  -3.419  -2.159  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -5.115  -3.330  -1.948  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.250   1.612  -4.267  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.750  -0.734  -5.942  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.975  -0.776  -4.166  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.253  -0.650  -2.969  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -5.143  -2.757  -4.384  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.404  -2.942  -4.605  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.780   0.273  -3.509  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.170   0.189  -3.052  1.00  0.00           C  
ATOM    116  C   CYS A   8      -9.003   1.389  -3.465  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.490   2.459  -3.789  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.265   0.010  -1.533  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.677   1.417  -0.555  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.142   0.829  -3.012  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.605  -0.681  -3.516  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.294  -0.151  -1.270  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.704  -0.856  -1.251  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.698   1.164   0.370  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.326   1.189  -3.440  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.311   2.207  -3.794  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.695   3.115  -2.617  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.444   4.077  -2.793  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.505   1.356  -4.220  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.425   0.135  -3.361  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.962  -0.081  -3.050  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.977   2.807  -4.624  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.421   1.903  -4.049  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.419   1.106  -5.267  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.980   0.293  -2.448  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.822  -0.714  -3.897  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.813  -0.271  -1.998  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.563  -0.899  -3.632  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.188   2.800  -1.419  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.486   3.578  -0.218  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.147   5.053  -0.405  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.028   5.403  -0.786  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.721   3.020   0.986  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.615   2.354   2.020  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -12.148   1.017   1.524  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.159  -0.110   1.778  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -11.272  -0.652   3.162  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.605   2.020  -1.338  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.545   3.490  -0.026  1.00  0.00           H  
ATOM    150  HB2 LYS A  10     -10.004   2.292   0.638  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.192   3.830   1.468  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.043   2.189   2.922  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -12.447   3.007   2.235  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -13.071   0.796   2.039  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -12.335   1.088   0.462  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -11.351  -0.906   1.074  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -10.158   0.266   1.630  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -11.042   0.088   3.856  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -10.615  -1.447   3.290  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -12.242  -0.988   3.337  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.124   5.911  -0.122  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.945   7.354  -0.243  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.629   7.966   1.120  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.427   7.873   2.055  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.195   8.009  -0.846  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.463   7.794  -0.032  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.616   7.323  -0.905  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.426   6.302  -0.241  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.161   4.992  -0.276  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -15.102   4.529  -0.936  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -16.962   4.140   0.356  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.985   5.562   0.183  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.107   7.527  -0.902  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.023   9.073  -0.925  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.354   7.606  -1.835  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.273   7.049   0.727  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.740   8.726   0.440  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.244   8.171  -1.138  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.214   6.913  -1.821  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -17.214   6.608   0.256  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -14.492   5.161  -1.415  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -14.914   3.547  -0.954  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.759   4.479   0.856  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -16.768   3.158   0.333  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.459   8.586   1.222  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.025   9.214   2.467  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.372  10.704   2.461  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.976  11.205   1.509  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.513   9.037   2.667  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.026   7.605   2.696  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.336   6.713   1.677  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.232   7.160   3.742  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.866   5.411   1.706  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.757   5.862   3.774  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.076   4.985   2.755  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.870   8.622   0.439  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.548   8.735   3.283  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.000   9.540   1.866  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.233   9.499   3.603  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.952   7.040   0.854  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -6.982   7.842   4.542  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.116   4.729   0.907  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.138   5.534   4.594  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.700   3.967   2.777  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.984  11.407   3.525  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.251  12.841   3.637  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.201  13.664   2.887  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.536  14.647   2.224  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.287  13.263   5.109  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.428  14.210   5.445  1.00  0.00           C  
ATOM    211  SD  MET A  13     -10.857  15.756   6.176  1.00  0.00           S  
ATOM    212  CE  MET A  13     -12.405  16.640   6.356  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.505  10.953   4.249  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.219  13.031   3.197  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.389  12.380   5.723  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.356  13.755   5.353  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.969  14.437   4.538  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.089  13.720   6.144  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.700  17.047   5.400  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -12.280  17.444   7.065  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.168  15.962   6.710  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.932  13.261   2.999  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.835  13.968   2.335  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.852  12.989   1.700  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.783  11.826   2.091  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.099  14.861   3.337  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.903  16.072   3.784  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.367  15.934   5.227  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -6.630  16.818   6.132  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -6.836  16.882   7.449  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -7.753  16.110   8.027  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -6.124  17.721   8.193  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.729  12.471   3.544  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.259  14.586   1.557  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.853  14.276   4.210  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.184  15.212   2.884  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.286  16.954   3.698  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.769  16.173   3.145  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.417  16.180   5.278  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -7.223  14.912   5.542  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.945  17.399   5.736  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -8.294  15.474   7.477  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -7.901  16.164   9.015  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -5.433  18.305   7.766  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -6.278  17.770   9.181  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.088  13.476   0.720  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.097  12.656   0.025  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.114  12.014   1.006  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.749  10.847   0.854  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.338  13.505  -0.997  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.688  14.602  -0.376  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.189  14.415   0.460  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.626  11.871  -0.497  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.595  12.896  -1.484  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -4.031  13.884  -1.733  1.00  0.00           H  
ATOM    256  HG  SER A  15      -2.418  15.235  -1.044  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.691  12.785   2.014  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.751  12.290   3.024  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.351  11.128   3.818  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.634  10.199   4.197  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.316  13.412   3.977  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.440  14.375   4.325  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.716  15.284   3.515  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.041  14.219   5.407  1.00  0.00           O  
ATOM    265  H   ASP A  16      -3.021  13.705   2.079  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.878  11.926   2.501  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.953  12.973   4.894  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.517  13.972   3.515  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.669  11.173   4.051  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.358  10.108   4.783  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.116   8.753   4.113  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.084   7.718   4.782  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.865  10.386   4.860  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.231  11.501   5.791  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.522  11.731   6.218  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.471  12.456   6.377  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.538  12.776   7.025  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.306  13.234   7.138  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.189  11.933   3.714  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.954  10.077   5.784  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.227  10.642   3.877  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.369   9.493   5.199  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.309  11.204   5.968  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.403  12.581   6.267  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.411  13.186   7.510  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.050  14.058   7.601  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.927   8.774   2.791  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.666   7.560   2.027  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.179   7.290   1.974  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.743   6.189   2.251  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.168   7.690   0.598  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.653   7.965   0.440  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.955   9.433   0.681  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.097   7.546  -0.942  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.947   9.631   2.318  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.165   6.735   2.511  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.623   8.491   0.129  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.939   6.772   0.078  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.202   7.383   1.162  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.889   9.691   0.204  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.161  10.037   0.268  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.031   9.615   1.742  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.832   8.243  -1.310  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.523   6.557  -0.900  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.240   7.547  -1.602  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.414   8.309   1.589  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.043   8.195   1.474  1.00  0.00           C  
ATOM    308  C   SER A  19       0.643   7.342   2.599  1.00  0.00           C  
ATOM    309  O   SER A  19       1.552   6.545   2.360  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.687   9.587   1.462  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.102   9.500   1.460  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.845   9.160   1.357  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.248   7.707   0.536  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.373  10.117   0.575  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.373  10.139   2.339  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.419   9.439   0.557  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.121   7.498   3.816  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.597   6.724   4.962  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.075   5.347   5.007  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.536   4.367   5.433  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.327   7.479   6.266  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.125   8.766   6.406  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.935   8.787   7.693  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.684  10.055   8.494  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       2.466  10.078   9.761  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.610   8.138   3.944  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.663   6.585   4.848  1.00  0.00           H  
ATOM    328  HB2 LYS A  20      -0.724   7.726   6.315  1.00  0.00           H  
ATOM    329  HB3 LYS A  20       0.574   6.835   7.097  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.800   8.854   5.567  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       0.441   9.603   6.407  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.660   7.934   8.296  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       2.985   8.730   7.446  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       1.966  10.906   7.893  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.632  10.115   8.729  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.266  10.950  10.290  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       3.484  10.038   9.555  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       2.211   9.261  10.353  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.333   5.286   4.558  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.095   4.038   4.540  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.715   3.156   3.339  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.802   1.940   3.422  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.605   4.345   4.540  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.462   3.335   3.830  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.468   2.612   4.436  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.469   2.961   2.527  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.043   1.842   3.498  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.475   2.019   2.320  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.761   6.105   4.224  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.856   3.500   5.444  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.947   4.402   5.562  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.763   5.305   4.067  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.717   2.651   5.381  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.785   3.309   1.772  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.865   1.166   3.685  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.310   3.764   2.224  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.942   2.994   1.029  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.311   2.165   1.252  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.351   0.996   0.892  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.752   3.868  -0.236  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.133   5.219   0.105  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.079   4.059  -0.957  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.184   5.474  -0.595  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.270   4.743   2.200  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.743   2.312   0.838  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.083   3.339  -0.895  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.819   6.009  -0.178  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.039   5.258   1.163  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.866   4.217  -0.234  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.301   3.180  -1.544  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.013   4.918  -1.609  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.078   5.266  -1.649  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.944   4.832  -0.175  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.470   6.506  -0.459  1.00  0.00           H  
ATOM    375  N   THR A  23       1.333   2.762   1.842  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.584   2.046   2.100  1.00  0.00           C  
ATOM    377  C   THR A  23       2.357   0.754   2.903  1.00  0.00           C  
ATOM    378  O   THR A  23       3.176  -0.164   2.848  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.582   2.958   2.824  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.788   4.157   2.095  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.938   2.319   3.045  1.00  0.00           C  
ATOM    382  H   THR A  23       1.250   3.701   2.102  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.989   1.769   1.141  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.177   3.219   3.792  1.00  0.00           H  
ATOM    385  HG1 THR A  23       4.009   3.948   1.184  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.865   1.584   3.834  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.653   3.078   3.325  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.261   1.837   2.134  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.243   0.680   3.629  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.909  -0.509   4.415  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.203  -1.304   3.731  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.130  -2.529   3.634  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.472  -0.116   5.826  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.642   0.924   5.864  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.003   0.270   6.060  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.384   1.962   6.944  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.622   1.437   3.627  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.790  -1.126   4.477  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.135  -1.003   6.341  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.327   0.283   6.351  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.655   1.426   4.913  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.739   0.786   5.458  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.285   0.325   7.101  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -1.953  -0.765   5.754  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.610   2.366   6.826  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.474   1.501   7.916  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.109   2.759   6.855  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.232  -0.594   3.257  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.360  -1.225   2.580  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.938  -1.782   1.222  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.467  -2.803   0.777  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.543  -0.240   2.446  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.021  -0.009   1.045  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.832  -0.884   0.361  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.815   1.045   0.209  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.091  -0.350  -0.836  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.494   0.818  -0.977  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.228   0.378   3.363  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.668  -2.055   3.194  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.378  -0.620   3.011  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.261   0.718   2.856  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.162  -1.746   0.692  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.249   1.938   0.433  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.728  -0.805  -1.583  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.962  -1.133   0.583  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.458  -1.602  -0.699  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.494  -2.777  -0.482  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.768  -3.542  -1.409  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.257  -0.467  -1.444  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.747  -0.852  -2.831  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.383  -1.002  -3.831  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.785   0.017  -4.431  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.866  -2.139  -4.015  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.549  -0.336   0.997  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.301  -1.936  -1.286  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.423   0.365  -1.546  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.110  -0.154  -0.860  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.419  -0.085  -3.186  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.276  -1.790  -2.763  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.002  -2.913   0.753  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.928  -3.992   1.080  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.251  -5.070   1.936  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.645  -5.997   1.395  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.167  -3.425   1.786  1.00  0.00           C  
ATOM    445  CG  LEU A  27       4.083  -2.569   0.903  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.702  -3.408  -0.206  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.324  -1.379   0.325  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.750  -2.265   1.457  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.239  -4.444   0.151  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.837  -2.820   2.619  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.746  -4.250   2.171  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.936  -3.699  -0.909  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.152  -4.292   0.222  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.459  -2.831  -0.715  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.963  -0.508   0.329  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       2.446  -1.184   0.928  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       3.022  -1.600  -0.687  1.00  0.00           H  
ATOM    458  N   LEU A  28       1.357  -4.954   3.264  1.00  0.00           N  
ATOM    459  CA  LEU A  28       0.753  -5.930   4.171  1.00  0.00           C  
ATOM    460  C   LEU A  28      -0.497  -5.365   4.840  1.00  0.00           C  
ATOM    461  O   LEU A  28      -0.420  -4.402   5.604  1.00  0.00           O  
ATOM    462  CB  LEU A  28       1.764  -6.368   5.233  1.00  0.00           C  
ATOM    463  CG  LEU A  28       2.989  -7.115   4.698  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       3.994  -7.360   5.813  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       2.573  -8.431   4.055  1.00  0.00           C  
ATOM    466  H   LEU A  28       1.850  -4.197   3.643  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.470  -6.792   3.584  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       2.106  -5.488   5.759  1.00  0.00           H  
ATOM    469  HB3 LEU A  28       1.257  -7.012   5.937  1.00  0.00           H  
ATOM    470  HG  LEU A  28       3.470  -6.511   3.944  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       3.566  -8.031   6.544  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       4.240  -6.421   6.288  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       4.890  -7.800   5.402  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.955  -8.990   4.744  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       3.452  -9.008   3.811  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       2.014  -8.230   3.152  1.00  0.00           H  
ATOM    477  N   GLY A  29      -1.647  -5.978   4.552  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -2.900  -5.530   5.137  1.00  0.00           C  
ATOM    479  C   GLY A  29      -3.035  -5.935   6.594  1.00  0.00           C  
ATOM    480  O   GLY A  29      -3.291  -7.102   6.897  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.643  -6.744   3.940  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -2.953  -4.454   5.067  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.719  -5.958   4.578  1.00  0.00           H  
ATOM    484  N   GLU A  30      -2.860  -4.968   7.496  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -2.959  -5.222   8.933  1.00  0.00           C  
ATOM    486  C   GLU A  30      -4.416  -5.206   9.395  1.00  0.00           C  
ATOM    487  O   GLU A  30      -5.270  -4.576   8.768  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -2.156  -4.180   9.720  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -0.736  -3.980   9.208  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -0.552  -2.652   8.499  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -1.257  -2.411   7.496  1.00  0.00           O  
ATOM    492  OE2 GLU A  30       0.293  -1.850   8.948  1.00  0.00           O  
ATOM    493  H   GLU A  30      -2.658  -4.060   7.186  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -2.545  -6.201   9.125  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -2.670  -3.232   9.668  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -2.101  -4.491  10.753  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -0.055  -4.020  10.046  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -0.500  -4.776   8.516  1.00  0.00           H  
ATOM    499  N   GLU A  31      -4.690  -5.903  10.499  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -6.043  -5.971  11.053  1.00  0.00           C  
ATOM    501  C   GLU A  31      -6.172  -5.100  12.303  1.00  0.00           C  
ATOM    502  O   GLU A  31      -5.172  -4.738  12.927  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -6.427  -7.423  11.378  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -5.351  -8.208  12.121  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -5.095  -7.684  13.524  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -6.043  -7.673  14.338  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -3.947  -7.283  13.806  1.00  0.00           O  
ATOM    508  H   GLU A  31      -3.964  -6.380  10.954  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -6.722  -5.595  10.302  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -7.318  -7.418  11.988  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -6.641  -7.939  10.453  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -5.665  -9.239  12.193  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -4.430  -8.154  11.558  1.00  0.00           H  
ATOM    514  N   ARG A  32      -7.413  -4.768  12.662  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -7.679  -3.942  13.838  1.00  0.00           C  
ATOM    516  C   ARG A  32      -8.222  -4.787  14.988  1.00  0.00           C  
ATOM    517  O   ARG A  32      -9.040  -5.685  14.778  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -8.670  -2.827  13.494  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -8.347  -1.497  14.158  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.275  -0.391  13.677  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -8.996   0.000  12.295  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -8.010   0.828  11.933  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -7.202   1.359  12.847  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -7.834   1.126  10.650  1.00  0.00           N  
ATOM    525  H   ARG A  32      -8.168  -5.087  12.125  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -6.745  -3.496  14.147  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -8.672  -2.680  12.424  1.00  0.00           H  
ATOM    528  HB3 ARG A  32      -9.659  -3.130  13.808  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -8.455  -1.603  15.227  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -7.328  -1.228  13.922  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -10.295  -0.742  13.743  1.00  0.00           H  
ATOM    532  HD3 ARG A  32      -9.150   0.469  14.317  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -9.574  -0.375  11.597  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -7.325   1.141  13.814  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -6.469   1.978  12.565  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -8.437   0.730   9.956  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -7.098   1.745  10.377  1.00  0.00           H  
ATOM    538  N   ARG A  33      -7.764  -4.489  16.204  1.00  0.00           N  
ATOM    539  CA  ARG A  33      -8.203  -5.217  17.392  1.00  0.00           C  
ATOM    540  C   ARG A  33      -9.549  -4.687  17.890  1.00  0.00           C  
ATOM    541  O   ARG A  33      -9.667  -3.459  18.090  1.00  0.00           O  
ATOM    542  CB  ARG A  33      -7.154  -5.112  18.504  1.00  0.00           C  
ATOM    543  CG  ARG A  33      -7.277  -6.193  19.566  1.00  0.00           C  
ATOM    544  CD  ARG A  33      -6.706  -7.519  19.086  1.00  0.00           C  
ATOM    545  NE  ARG A  33      -6.966  -8.605  20.032  1.00  0.00           N  
ATOM    546  CZ  ARG A  33      -6.240  -8.835  21.131  1.00  0.00           C  
ATOM    547  NH1 ARG A  33      -5.205  -8.056  21.437  1.00  0.00           N  
ATOM    548  NH2 ARG A  33      -6.552  -9.851  21.929  1.00  0.00           N  
ATOM    549  H   ARG A  33      -7.114  -3.761  16.305  1.00  0.00           H  
ATOM    550  HA  ARG A  33      -8.320  -6.256  17.119  1.00  0.00           H  
ATOM    551  HB2 ARG A  33      -6.172  -5.182  18.061  1.00  0.00           H  
ATOM    552  HB3 ARG A  33      -7.253  -4.151  18.986  1.00  0.00           H  
ATOM    553  HG2 ARG A  33      -6.737  -5.879  20.448  1.00  0.00           H  
ATOM    554  HG3 ARG A  33      -8.321  -6.328  19.809  1.00  0.00           H  
ATOM    555  HD2 ARG A  33      -7.157  -7.767  18.136  1.00  0.00           H  
ATOM    556  HD3 ARG A  33      -5.638  -7.412  18.958  1.00  0.00           H  
ATOM    557  HE  ARG A  33      -7.723  -9.198  19.837  1.00  0.00           H  
ATOM    558 HH11 ARG A  33      -4.962  -7.289  20.844  1.00  0.00           H  
ATOM    559 HH12 ARG A  33      -4.670  -8.237  22.263  1.00  0.00           H  
ATOM    560 HH21 ARG A  33      -7.328 -10.443  21.707  1.00  0.00           H  
ATOM    561 HH22 ARG A  33      -6.011 -10.026  22.753  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1     -14.249  13.235   1.279  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.463  12.105   0.709  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.389  12.198  -0.814  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.363  11.904  -1.511  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.116  10.781   1.125  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.331  10.641   2.617  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.266  10.383   3.472  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.599  10.768   3.169  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.459  10.256   4.833  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -15.801  10.642   4.530  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.728  10.386   5.358  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.925  10.261   6.714  1.00  0.00           O  
ATOM     13  H   TYR A   1     -15.250  13.076   1.050  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.461  12.148   1.112  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.080  10.697   0.644  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.489   9.963   0.802  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -12.275  10.280   3.058  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.437  10.968   2.518  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -12.619  10.056   5.481  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -16.795  10.745   4.940  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -15.183   9.359   6.920  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.229  12.610  -1.323  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.023  12.745  -2.765  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.637  12.235  -3.176  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.007  12.779  -4.084  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.204  14.208  -3.198  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -11.550  15.220  -2.264  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -10.066  15.379  -2.559  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -9.482  16.592  -1.850  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -9.680  17.843  -2.632  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.491  12.829  -0.713  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.770  12.142  -3.260  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -11.780  14.335  -4.182  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -13.261  14.427  -3.243  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.035  16.175  -2.391  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -11.672  14.886  -1.244  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -9.545  14.494  -2.222  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -9.930  15.495  -3.624  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -9.966  16.698  -0.890  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -8.424  16.432  -1.703  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -9.240  18.646  -2.139  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -10.695  18.038  -2.747  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -9.249  17.749  -3.574  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.171  11.183  -2.500  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.867  10.598  -2.791  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.902   9.088  -2.580  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.002   8.616  -1.449  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.799  11.233  -1.897  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.411  11.214  -2.479  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.776  10.014  -2.772  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.733  12.398  -2.714  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.494   9.998  -3.289  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.452  12.389  -3.229  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.830  11.188  -3.517  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.719  10.788  -1.787  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.632  10.804  -3.825  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.063  12.263  -1.712  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.771  10.704  -0.956  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.294   9.084  -2.597  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.215  13.337  -2.490  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.008   9.056  -3.506  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.936  13.320  -3.406  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.828  11.180  -3.919  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.826   8.335  -3.673  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.850   6.885  -3.602  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.465   6.303  -3.859  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.805   6.660  -4.838  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.859   6.319  -4.591  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.753   8.764  -4.543  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -9.165   6.614  -2.612  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.847   6.673  -4.339  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.840   5.239  -4.546  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.604   6.642  -5.590  1.00  0.00           H  
ATOM     74  N   CYS A   5      -7.028   5.404  -2.975  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.719   4.770  -3.107  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.582   4.070  -4.460  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.575   3.641  -5.050  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.497   3.757  -1.981  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.853   4.386  -0.325  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.599   5.162  -2.216  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.968   5.542  -3.036  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -6.132   2.901  -2.148  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.466   3.442  -1.996  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.875   3.640   0.277  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.342   3.941  -4.968  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.078   3.285  -6.255  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.390   1.785  -6.237  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.494   1.159  -7.293  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.579   3.516  -6.477  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.020   3.734  -5.114  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.102   4.418  -4.327  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.636   3.753  -7.054  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.144   2.646  -6.948  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.435   4.382  -7.105  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.770   2.786  -4.663  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.145   4.365  -5.173  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -3.062   4.115  -3.292  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.012   5.489  -4.412  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.533   1.212  -5.037  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.823  -0.213  -4.900  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.262  -0.465  -4.438  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.950  -1.316  -5.006  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.833  -0.862  -3.929  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.904  -2.382  -3.904  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -4.532  -2.918  -2.630  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -5.778  -2.991  -2.566  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -3.778  -3.263  -1.697  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.433   1.754  -4.228  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.694  -0.664  -5.873  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.831  -0.577  -4.213  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.030  -0.497  -2.933  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -4.493  -2.716  -4.745  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.902  -2.777  -3.988  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.719   0.259  -3.408  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.080   0.071  -2.898  1.00  0.00           C  
ATOM    116  C   CYS A   8      -9.020   1.192  -3.306  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.601   2.274  -3.722  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.104  -0.089  -1.373  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.726   1.412  -0.430  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.132   0.920  -2.984  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.460  -0.841  -3.332  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.085  -0.409  -1.077  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.405  -0.847  -1.096  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.249   1.151   0.362  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.321   0.911  -3.178  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.391   1.845  -3.513  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.705   2.835  -2.384  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.436   3.804  -2.594  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.577   0.912  -3.756  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.337  -0.257  -2.855  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.841  -0.373  -2.682  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.168   2.387  -4.417  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.497   1.422  -3.507  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.594   0.611  -4.793  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.810  -0.082  -1.899  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.731  -1.153  -3.308  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.583  -0.508  -1.642  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.449  -1.193  -3.264  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.151   2.586  -1.189  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.380   3.458  -0.037  1.00  0.00           C  
ATOM    141  C   LYS A  10     -10.977   4.895  -0.348  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.830   5.165  -0.711  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.602   2.957   1.185  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.455   2.820   2.437  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.580   4.145   3.178  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -12.901   4.836   2.873  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -14.002   4.356   3.756  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.581   1.799  -1.080  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.435   3.434   0.188  1.00  0.00           H  
ATOM    150  HB2 LYS A  10     -10.177   1.990   0.957  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.801   3.652   1.395  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -12.440   2.482   2.155  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.998   2.094   3.093  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.520   3.959   4.240  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -10.768   4.792   2.878  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.778   5.899   3.014  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.166   4.639   1.845  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -13.727   4.450   4.754  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -14.210   3.356   3.558  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -14.863   4.916   3.589  1.00  0.00           H  
ATOM    161  N   ARG A  11     -11.930   5.810  -0.199  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.687   7.225  -0.457  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.397   7.970   0.844  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.247   8.042   1.734  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -12.880   7.860  -1.183  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.225   7.614  -0.509  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.079   6.639  -1.306  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.418   6.487  -0.736  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.719   5.657   0.267  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -15.777   4.906   0.832  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.970   5.581   0.710  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.819   5.527   0.095  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -10.816   7.295  -1.094  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -12.724   8.927  -1.238  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -12.928   7.463  -2.186  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.054   7.203   0.476  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.751   8.553  -0.422  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.170   7.007  -2.318  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -14.590   5.677  -1.316  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -17.136   7.030  -1.125  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -14.832   4.957   0.509  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -16.014   4.289   1.583  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -18.684   6.143   0.291  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.199   4.960   1.459  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.193   8.526   0.940  1.00  0.00           N  
ATOM    186  CA  PHE A  12      -9.778   9.275   2.123  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.054  10.767   1.916  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.193  11.227   0.781  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.286   9.053   2.419  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -7.889   7.614   2.678  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.220   6.602   1.785  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.160   7.279   3.810  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.836   5.294   2.019  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.770   5.972   4.045  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.108   4.977   3.148  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.566   8.434   0.192  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.362   8.925   2.961  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -7.708   9.405   1.580  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.016   9.631   3.293  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.787   6.841   0.900  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -6.895   8.052   4.515  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.104   4.519   1.315  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.202   5.730   4.931  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.798   3.953   3.328  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.144  11.516   3.015  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.419  12.953   2.940  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.159  13.773   2.631  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.259  14.905   2.156  1.00  0.00           O  
ATOM    209  CB  MET A  13     -11.066  13.442   4.244  1.00  0.00           C  
ATOM    210  CG  MET A  13     -10.111  13.522   5.426  1.00  0.00           C  
ATOM    211  SD  MET A  13     -10.098  15.153   6.197  1.00  0.00           S  
ATOM    212  CE  MET A  13     -10.498  14.737   7.892  1.00  0.00           C  
ATOM    213  H   MET A  13     -10.033  11.095   3.893  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.123  13.103   2.136  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -11.478  14.427   4.077  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -11.869  12.769   4.504  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.411  12.793   6.164  1.00  0.00           H  
ATOM    218  HG3 MET A  13      -9.113  13.294   5.082  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -11.032  13.798   7.917  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -11.117  15.513   8.318  1.00  0.00           H  
ATOM    221  HE3 MET A  13      -9.587  14.648   8.467  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.977  13.206   2.899  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.715  13.905   2.643  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.746  13.034   1.848  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.823  11.806   1.891  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.057  14.325   3.961  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.890  15.295   4.784  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.133  15.778   6.013  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.200  16.862   5.695  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -4.092  17.130   6.393  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -3.768  16.401   7.460  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -3.303  18.135   6.026  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.951  12.303   3.280  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -6.936  14.789   2.064  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.880  13.444   4.558  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.111  14.796   3.742  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -7.144  16.147   4.172  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.793  14.797   5.103  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -6.845  16.133   6.742  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.579  14.949   6.427  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.409  17.421   4.918  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -4.354  15.645   7.749  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -2.936  16.610   7.974  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -3.539  18.689   5.227  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -2.473  18.336   6.546  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.824  13.688   1.135  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.817  12.987   0.334  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.800  12.281   1.234  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.249  11.244   0.863  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.101  13.971  -0.596  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.188  13.299  -1.446  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.815  14.669   1.156  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.329  12.245  -0.263  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.830  14.483  -1.205  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.558  14.692  -0.002  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.968  13.864  -2.190  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.568  12.840   2.423  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.634  12.251   3.382  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.297  11.094   4.131  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.629  10.136   4.522  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.129  13.301   4.380  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.248  14.141   4.974  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.581  15.190   4.384  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.791  13.748   6.029  1.00  0.00           O  
ATOM    265  H   ASP A  16      -3.044  13.661   2.667  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.793  11.864   2.825  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.616  12.800   5.187  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.437  13.957   3.875  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.620  11.191   4.316  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.389  10.155   5.005  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.155   8.786   4.364  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.048   7.777   5.064  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.881  10.501   4.981  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.296  11.445   6.069  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.614  11.728   6.355  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.558  12.172   6.943  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.669  12.589   7.355  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.436  12.874   7.729  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.091  11.979   3.973  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.052  10.121   6.030  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.121  10.964   4.035  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.457   9.595   5.087  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.392  11.353   5.895  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.479  12.193   7.009  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.570  12.992   7.793  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.188  13.557   8.388  1.00  0.00           H  
ATOM    287  N   LEU A  18      -4.049   8.765   3.034  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.798   7.529   2.304  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.307   7.299   2.171  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.830   6.211   2.425  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.399   7.552   0.898  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.419   8.643   0.605  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -4.728   9.905   0.119  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.396   8.154  -0.438  1.00  0.00           C  
ATOM    295  H   LEU A  18      -4.120   9.600   2.536  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.231   6.714   2.864  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.588   7.668   0.198  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -4.867   6.595   0.720  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -5.968   8.877   1.504  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -4.264  10.406   0.951  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.455  10.561  -0.334  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -3.974   9.645  -0.610  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -7.113   7.493   0.018  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.856   7.624  -1.209  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.906   9.000  -0.870  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.587   8.337   1.743  1.00  0.00           N  
ATOM    307  CA  SER A  19      -0.133   8.260   1.545  1.00  0.00           C  
ATOM    308  C   SER A  19       0.553   7.350   2.570  1.00  0.00           C  
ATOM    309  O   SER A  19       1.424   6.555   2.212  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.483   9.663   1.582  1.00  0.00           C  
ATOM    311  OG  SER A  19       1.896   9.607   1.462  1.00  0.00           O  
ATOM    312  H   SER A  19      -2.052   9.177   1.534  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.026   7.835   0.566  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.091  10.247   0.763  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.232  10.142   2.518  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.140   9.647   0.535  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.152   7.451   3.836  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.727   6.612   4.885  1.00  0.00           C  
ATOM    319  C   LYS A  20       0.073   5.228   4.879  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.748   4.211   5.045  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.556   7.272   6.255  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.537   6.768   7.303  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.221   7.331   8.680  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.577   6.284   9.578  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       0.919   6.495  11.013  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.554   8.091   4.068  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.782   6.495   4.676  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.695   8.338   6.148  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.447   7.084   6.610  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.483   5.691   7.343  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.535   7.070   7.020  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       2.138   7.667   9.139  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.544   8.165   8.571  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -0.495   6.340   9.462  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.920   5.306   9.275  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       0.440   5.785  11.602  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       0.618   7.443  11.317  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       1.947   6.409  11.151  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.248   5.204   4.676  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.011   3.959   4.636  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.721   3.149   3.363  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.802   1.932   3.386  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.519   4.258   4.764  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.420   3.309   4.021  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.364   2.507   4.624  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.522   3.068   2.692  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -5.999   1.820   3.659  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.527   2.127   2.465  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.722   6.052   4.545  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.708   3.368   5.486  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.793   4.221   5.806  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.707   5.255   4.389  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.542   2.446   5.586  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.902   3.507   1.929  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.793   1.110   3.836  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.397   3.814   2.251  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.122   3.096   1.001  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.125   2.237   1.108  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.100   1.072   0.737  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -1.008   4.013  -0.243  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.360   5.355   0.088  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.379   4.229  -0.869  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       0.959   5.579  -0.619  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.356   4.794   2.270  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.944   2.432   0.839  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.390   3.503  -0.965  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -1.031   6.156  -0.200  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.182   5.401   1.146  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -3.111   4.387  -0.090  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.651   3.358  -1.446  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.349   5.094  -1.515  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.714   4.941  -0.184  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.255   6.612  -0.510  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       0.850   5.345  -1.668  1.00  0.00           H  
ATOM    375  N   THR A  23       1.208   2.803   1.615  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.456   2.055   1.762  1.00  0.00           C  
ATOM    377  C   THR A  23       2.249   0.749   2.546  1.00  0.00           C  
ATOM    378  O   THR A  23       2.968  -0.227   2.329  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.527   2.930   2.432  1.00  0.00           C  
ATOM    380  OG1 THR A  23       4.813   2.628   1.917  1.00  0.00           O  
ATOM    381  CG2 THR A  23       3.592   2.780   3.939  1.00  0.00           C  
ATOM    382  H   THR A  23       1.171   3.741   1.894  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.785   1.794   0.769  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.311   3.968   2.215  1.00  0.00           H  
ATOM    385  HG1 THR A  23       5.021   3.233   1.200  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.181   3.585   4.355  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.048   1.833   4.189  1.00  0.00           H  
ATOM    388 HG23 THR A  23       2.593   2.819   4.348  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.263   0.737   3.445  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.958  -0.452   4.249  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.195  -1.248   3.639  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.137  -2.475   3.569  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.604  -0.053   5.685  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.502   0.992   5.790  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.856   0.338   6.032  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.192   2.006   6.879  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.723   1.544   3.567  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.837  -1.073   4.264  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.292  -0.940   6.218  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.491   0.342   6.158  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.556   1.517   4.851  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -1.792  -0.717   5.808  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.597   0.798   5.391  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.141   0.470   7.065  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.765   2.463   6.683  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.165   1.509   7.837  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.960   2.766   6.889  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.245  -0.545   3.202  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.406  -1.190   2.601  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.037  -1.798   1.246  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.567  -2.844   0.869  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.589  -0.199   2.486  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.044   0.091   1.088  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.704  -0.817   0.293  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.947   1.231   0.355  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.980  -0.216  -0.867  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.537   1.028  -0.880  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.235   0.430   3.284  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.694  -1.997   3.261  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.431  -0.605   3.019  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.320   0.740   2.943  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.932  -1.739   0.535  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.521   2.166   0.685  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.515  -0.681  -1.682  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.096  -1.167   0.536  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.640  -1.687  -0.747  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.396  -2.786  -0.514  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.579  -3.666  -1.356  1.00  0.00           O  
ATOM    429  CB  GLU A  26      -0.055  -0.568  -1.624  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.408  -0.240  -1.338  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.371  -1.023  -2.211  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.352  -0.825  -3.445  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.149  -1.832  -1.661  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.677  -0.349   0.897  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.494  -2.119  -1.249  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.136  -0.863  -2.660  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.637   0.330  -1.473  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.566   0.813  -1.513  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.618  -0.466  -0.303  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.062  -2.732   0.649  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.068  -3.729   1.001  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.396  -5.020   1.474  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.585  -6.081   0.877  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.004  -3.173   2.087  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.921  -4.192   2.779  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.206  -4.864   3.944  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       4.458  -5.221   1.792  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.864  -2.006   1.290  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.647  -3.944   0.115  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.627  -2.416   1.635  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.395  -2.703   2.844  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.871  -4.918   4.792  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       2.908  -5.862   3.657  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       2.329  -4.289   4.209  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.489  -4.790   0.802  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.814  -6.088   1.786  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       5.455  -5.515   2.086  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.606  -4.916   2.545  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.102  -6.069   3.097  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.588  -6.011   2.747  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.129  -6.949   2.159  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.080  -6.130   4.619  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.482  -7.385   5.294  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       0.140  -8.641   4.699  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.244  -7.334   6.797  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.493  -4.041   2.971  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.324  -6.959   2.658  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       1.137  -6.072   4.836  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.405  -5.268   5.053  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -1.548  -7.430   5.126  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -0.194  -9.505   5.254  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.216  -8.572   4.755  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -0.162  -8.738   3.667  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.467  -6.343   7.164  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       0.788  -7.572   7.008  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -0.886  -8.052   7.287  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.240  -4.906   3.114  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.656  -4.744   2.832  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.532  -5.197   3.983  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.760  -6.395   4.160  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.755  -4.193   3.580  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.856  -3.702   2.630  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.906  -5.324   1.955  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.026  -4.237   4.765  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.886  -4.540   5.907  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.340  -4.162   5.611  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.995  -3.482   6.404  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.380  -3.813   7.159  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.404  -4.636   7.988  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.247  -5.179   7.168  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -2.302  -4.410   6.887  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.287  -6.372   6.803  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.808  -3.301   4.569  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -5.839  -5.605   6.081  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -4.884  -2.902   6.857  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -6.224  -3.561   7.785  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.005  -4.012   8.775  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.937  -5.466   8.426  1.00  0.00           H  
ATOM    499  N   GLU A  31      -7.837  -4.616   4.459  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.209  -4.338   4.047  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.083  -5.581   4.227  1.00  0.00           C  
ATOM    502  O   GLU A  31     -10.504  -6.208   3.251  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.246  -3.866   2.586  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -8.270  -2.738   2.277  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -8.779  -1.380   2.725  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -8.569  -1.026   3.905  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -9.386  -0.669   1.895  1.00  0.00           O  
ATOM    508  H   GLU A  31      -7.266  -5.156   3.872  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.593  -3.550   4.679  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.006  -4.702   1.945  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.244  -3.523   2.356  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -7.337  -2.937   2.781  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -8.101  -2.708   1.210  1.00  0.00           H  
ATOM    514  N   ARG A  32     -10.343  -5.935   5.487  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -11.158  -7.106   5.809  1.00  0.00           C  
ATOM    516  C   ARG A  32     -12.624  -6.876   5.445  1.00  0.00           C  
ATOM    517  O   ARG A  32     -13.203  -5.843   5.788  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -11.038  -7.447   7.298  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -9.680  -8.010   7.684  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.575  -8.236   9.185  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -8.185  -8.338   9.630  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -7.448  -9.450   9.546  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -7.959 -10.565   9.029  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -6.191  -9.445   9.979  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.974  -5.397   6.218  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -10.784  -7.937   5.230  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -11.210  -6.552   7.876  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -11.791  -8.180   7.549  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -9.534  -8.953   7.178  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -8.912  -7.313   7.379  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -10.045  -7.407   9.694  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -10.092  -9.150   9.435  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -7.776  -7.534  10.015  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -8.902 -10.580   8.698  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -7.399 -11.391   8.971  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -5.800  -8.610  10.367  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -5.637 -10.276   9.919  1.00  0.00           H  
ATOM    538  N   ARG A  33     -13.213  -7.845   4.746  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -14.611  -7.757   4.330  1.00  0.00           C  
ATOM    540  C   ARG A  33     -15.452  -8.854   4.983  1.00  0.00           C  
ATOM    541  O   ARG A  33     -15.069 -10.040   4.873  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -14.715  -7.853   2.805  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -15.902  -7.100   2.226  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -15.585  -6.527   0.853  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -16.559  -6.945  -0.156  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -16.518  -8.115  -0.802  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -15.553  -8.996  -0.549  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -17.449  -8.404  -1.706  1.00  0.00           N  
ATOM    549  H   ARG A  33     -12.696  -8.642   4.505  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -14.990  -6.796   4.647  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -13.813  -7.450   2.369  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -14.804  -8.892   2.527  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -16.738  -7.778   2.138  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -16.162  -6.290   2.892  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.590  -5.449   0.918  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -14.603  -6.863   0.553  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -17.284  -6.319  -0.367  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -14.848  -8.787   0.130  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -15.532  -9.868  -1.036  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -18.177  -7.748  -1.901  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -17.421  -9.278  -2.191  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   TYR A   1     -13.740  14.751   1.141  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.218  13.378   0.887  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.490  12.936  -0.551  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.641  12.739  -0.944  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -13.861  12.392   1.880  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.338  12.627   2.130  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.765  13.492   3.132  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.304  11.982   1.367  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.108  13.708   3.363  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.651  12.194   1.593  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.048  13.057   2.591  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.388  13.271   2.819  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.734  14.776   0.835  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.150  13.389   1.049  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.750  11.388   1.498  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.349  12.468   2.827  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.027  14.001   3.734  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -15.991  11.305   0.585  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -17.420  14.384   4.146  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -18.385  11.684   0.987  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.682  14.035   2.318  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.419  12.782  -1.329  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.535  12.363  -2.726  1.00  0.00           C  
ATOM     24  C   LYS A   2     -11.185  11.886  -3.270  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.719  12.357  -4.311  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -13.078  13.514  -3.581  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.910  13.051  -4.768  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.186  14.191  -5.737  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.357  15.047  -5.278  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.670  14.421  -5.598  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.528  12.955  -0.957  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -13.233  11.540  -2.764  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.697  14.147  -2.962  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.247  14.094  -3.956  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.373  12.272  -5.289  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.850  12.662  -4.405  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -13.306  14.812  -5.808  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.415  13.775  -6.707  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.287  15.187  -4.208  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -15.296  16.008  -5.769  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.445  15.073  -5.361  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.791  13.544  -5.054  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -16.721  14.195  -6.613  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.562  10.945  -2.558  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -9.270  10.401  -2.967  1.00  0.00           C  
ATOM     46  C   PHE A   3      -9.166   8.920  -2.609  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.316   8.541  -1.446  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -8.129  11.182  -2.308  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.755  10.774  -2.771  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.532  10.361  -4.076  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.685  10.798  -1.892  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.270   9.979  -4.491  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.422  10.418  -2.299  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.213  10.006  -3.600  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.984  10.609  -1.739  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -9.193  10.505  -4.039  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.253  12.232  -2.520  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -8.176  11.031  -1.239  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.356  10.337  -4.774  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.847  11.121  -0.876  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -5.109   9.658  -5.509  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.597  10.436  -1.598  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.227   9.709  -3.923  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.906   8.093  -3.618  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.778   6.658  -3.423  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.362   6.177  -3.722  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.708   6.672  -4.642  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.787   5.914  -4.289  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.796   8.455  -4.513  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -9.006   6.452  -2.396  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.787   6.211  -4.010  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.671   4.851  -4.142  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.615   6.156  -5.327  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.895   5.206  -2.934  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.556   4.647  -3.104  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.401   3.997  -4.477  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.382   3.567  -5.087  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.278   3.602  -2.020  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.533   4.191  -0.332  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.466   4.857  -2.219  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.842   5.451  -3.012  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.931   2.756  -2.172  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.252   3.275  -2.103  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.086   5.036  -0.242  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.155   3.899  -4.977  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.872   3.275  -6.276  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.267   1.796  -6.298  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.452   1.211  -7.367  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.352   3.422  -6.433  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.953   4.470  -5.451  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.928   4.365  -4.315  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.374   3.792  -7.081  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.873   2.478  -6.217  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.122   3.723  -7.444  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.949   4.284  -5.101  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.018   5.445  -5.909  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.584   3.647  -3.585  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.079   5.331  -3.856  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.386   1.196  -5.108  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.750  -0.209  -4.982  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.228  -0.383  -4.617  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.945  -1.129  -5.287  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.865  -0.886  -3.933  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.452  -1.179  -4.416  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.422  -2.088  -5.631  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.382  -3.322  -5.447  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -2.437  -1.564  -6.765  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.220   1.712  -4.293  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.575  -0.680  -5.938  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.798  -0.241  -3.070  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.323  -1.816  -3.639  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.972  -0.246  -4.672  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.904  -1.654  -3.615  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.679   0.292  -3.551  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.074   0.177  -3.117  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.904   1.401  -3.463  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.387   2.482  -3.745  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.181  -0.093  -1.614  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.679   1.284  -0.551  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.065   0.865  -3.048  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.506  -0.663  -3.637  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.203  -0.321  -1.376  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.581  -0.943  -1.372  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.907   2.103  -0.998  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.227   1.211  -3.431  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.210   2.250  -3.725  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.571   3.114  -2.506  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.395   4.024  -2.612  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.418   1.427  -4.168  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.332   0.169  -3.364  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.866  -0.072  -3.091  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.885   2.881  -4.536  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.326   1.973  -3.956  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.350   1.224  -5.226  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.869   0.292  -2.434  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.747  -0.654  -3.928  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.700  -0.313  -2.052  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.483  -0.863  -3.718  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.961   2.818  -1.352  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.225   3.558  -0.117  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.040   5.060  -0.310  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.976   5.515  -0.733  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.306   3.071   1.006  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.885   1.924   1.819  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.965   2.270   3.299  1.00  0.00           C  
ATOM    146  CE  LYS A  10      -9.583   2.343   3.935  1.00  0.00           C  
ATOM    147  NZ  LYS A  10      -9.341   3.657   4.595  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.322   2.079  -1.326  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.250   3.370   0.165  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.373   2.742   0.575  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.110   3.896   1.676  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.879   1.704   1.459  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.256   1.054   1.695  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.452   3.227   3.410  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.543   1.509   3.805  1.00  0.00           H  
ATOM    156  HE2 LYS A  10      -9.498   1.560   4.673  1.00  0.00           H  
ATOM    157  HE3 LYS A  10      -8.838   2.193   3.167  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10      -9.519   4.432   3.925  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10      -8.356   3.715   4.923  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10      -9.974   3.767   5.413  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.081   5.821   0.016  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.040   7.277  -0.104  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.680   7.910   1.236  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.418   7.778   2.215  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.383   7.828  -0.608  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.598   7.279   0.128  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.334   6.242  -0.706  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.411   5.596   0.046  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.627   6.123   0.221  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.932   7.311  -0.297  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.541   5.458   0.917  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.893   5.393   0.356  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.271   7.525  -0.821  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.379   8.901  -0.496  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.485   7.587  -1.655  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.273   6.821   1.050  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.270   8.095   0.348  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -15.755   6.728  -1.573  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -14.629   5.489  -1.024  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.218   4.720   0.443  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.250   7.820  -0.822  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.845   7.696  -0.161  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -18.321   4.565   1.311  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -19.452   5.850   1.050  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.538   8.593   1.274  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.072   9.247   2.495  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.438  10.734   2.477  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.204  11.181   1.621  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.555   9.092   2.651  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.046   7.667   2.648  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.317   6.805   1.593  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.272   7.200   3.700  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.831   5.511   1.592  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.781   5.907   3.701  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.061   5.061   2.647  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.995   8.661   0.460  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.564   8.777   3.334  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.074   9.612   1.842  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.253   9.545   3.584  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.917   7.151   0.765  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.053   7.858   4.528  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.050   4.852   0.765  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.179   5.560   4.527  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.673   4.049   2.645  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.887  11.494   3.424  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.155  12.928   3.516  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.057  13.754   2.839  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.346  14.763   2.195  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.296  13.346   4.983  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.634  13.993   5.307  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.954  12.785   5.532  1.00  0.00           S  
ATOM    212  CE  MET A  13     -12.481  12.045   7.094  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.285  11.081   4.077  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.090  13.119   3.010  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.184  12.472   5.606  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.514  14.050   5.222  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.530  14.564   6.217  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.904  14.654   4.497  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.316  10.987   6.956  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -13.269  12.197   7.817  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.572  12.507   7.450  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.799  13.326   2.992  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.664  14.039   2.397  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.676  13.074   1.747  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.680  11.880   2.039  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.943  14.873   3.460  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.762  16.042   3.984  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.160  15.835   5.437  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.659  17.065   6.052  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -8.893  17.547   5.874  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -9.763  16.910   5.093  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -9.257  18.672   6.480  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.630  12.517   3.519  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.049  14.699   1.635  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.694  14.232   4.294  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.030  15.264   3.035  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.172  16.944   3.908  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.655  16.142   3.385  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.933  15.083   5.482  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.297  15.494   5.988  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -7.042  17.560   6.631  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -9.498  16.065   4.631  1.00  0.00           H  
ATOM    243 HH12 ARG A  14     -10.685  17.279   4.967  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -8.609  19.157   7.068  1.00  0.00           H  
ATOM    245 HH22 ARG A  14     -10.180  19.036   6.349  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.828  13.609   0.866  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.824  12.802   0.170  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.903  12.085   1.156  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.591  10.907   0.974  1.00  0.00           O  
ATOM    250  CB  SER A  15      -2.996  13.676  -0.777  1.00  0.00           C  
ATOM    251  OG  SER A  15      -3.670  13.875  -2.007  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.875  14.570   0.682  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.347  12.059  -0.412  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.823  14.638  -0.316  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.049  13.195  -0.972  1.00  0.00           H  
ATOM    256  HG  SER A  15      -4.268  14.623  -1.929  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.477  12.797   2.202  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.597  12.218   3.220  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.284  11.064   3.952  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.626  10.098   4.343  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.132  13.283   4.222  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.258  14.176   4.715  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.670  15.085   3.964  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.722  13.970   5.855  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.765  13.730   2.293  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.730  11.825   2.708  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.693  12.790   5.077  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.384  13.901   3.750  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.611  11.156   4.117  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.377  10.098   4.781  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.156   8.757   4.076  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.170   7.703   4.712  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.873  10.435   4.800  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.246  11.506   5.782  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.544  11.732   6.191  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.486  12.416   6.435  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.564  12.736   7.050  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.329  13.167   7.215  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.084  11.942   3.771  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.019  10.019   5.797  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.173  10.768   3.820  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.429   9.544   5.055  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.333  11.231   5.897  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.414  12.527   6.358  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.443  13.135   7.534  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.073  13.966   7.722  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.928   8.815   2.759  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.677   7.619   1.963  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.196   7.321   1.931  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.786   6.210   2.202  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.152   7.799   0.527  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.641   8.048   0.345  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.000   9.455   0.782  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.026   7.822  -1.104  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.910   9.688   2.314  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.201   6.791   2.416  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.617   8.632   0.106  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.889   6.910  -0.026  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.195   7.353   0.955  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.907   9.766   0.286  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.197  10.128   0.518  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.145   9.473   1.851  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.166   8.008  -1.732  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.824   8.495  -1.374  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.352   6.802  -1.233  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.403   8.330   1.572  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.052   8.187   1.480  1.00  0.00           C  
ATOM    308  C   SER A  19       0.621   7.331   2.617  1.00  0.00           C  
ATOM    309  O   SER A  19       1.522   6.520   2.398  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.722   9.566   1.461  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.136   9.451   1.450  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.811   9.194   1.347  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.258   7.685   0.548  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.412  10.100   0.575  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.424  10.124   2.339  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.480   9.644   2.325  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.082   7.502   3.825  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.529   6.728   4.980  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.161   5.362   5.024  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.421   4.381   5.486  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.253   7.498   6.276  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.926   6.897   7.502  1.00  0.00           C  
ATOM    323  CD  LYS A  20       2.435   7.077   7.456  1.00  0.00           C  
ATOM    324  CE  LYS A  20       3.134   6.196   8.481  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       3.245   6.865   9.808  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.641   8.153   3.938  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.595   6.573   4.882  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.606   8.512   6.161  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.813   7.515   6.450  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.542   7.383   8.385  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       0.699   5.840   7.543  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       2.791   6.815   6.471  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       2.671   8.111   7.664  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       2.571   5.281   8.595  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       4.125   5.964   8.121  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.299   7.107  10.167  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       3.807   7.736   9.725  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       3.710   6.230  10.490  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.405   5.308   4.534  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.176   4.066   4.513  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.788   3.180   3.322  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.836   1.963   3.424  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.684   4.384   4.488  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.535   3.366   3.777  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.573   2.678   4.367  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.497   2.949   2.488  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.122   1.883   3.434  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.507   2.013   2.274  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.814   6.127   4.173  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.954   3.530   5.423  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.042   4.455   5.504  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.831   5.337   3.999  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.860   2.754   5.301  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.782   3.264   1.749  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.959   1.225   3.610  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.425   3.785   2.190  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.058   3.015   0.998  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.180   2.166   1.224  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.182   0.987   0.901  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.851   3.892  -0.262  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.202   5.227   0.089  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.176   4.120  -0.978  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.140   5.442  -0.578  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.419   4.765   2.151  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.868   2.345   0.800  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.198   3.354  -0.930  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.857   6.037  -0.210  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.054   5.263   1.153  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.101   4.999  -1.602  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.960   4.264  -0.249  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.406   3.262  -1.590  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.478   6.450  -0.392  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.042   5.285  -1.642  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.859   4.742  -0.175  1.00  0.00           H  
ATOM    375  N   THR A  23       1.229   2.758   1.772  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.469   2.023   2.026  1.00  0.00           C  
ATOM    377  C   THR A  23       2.215   0.724   2.805  1.00  0.00           C  
ATOM    378  O   THR A  23       2.937  -0.257   2.625  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.471   2.910   2.774  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.774   4.070   2.019  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.781   2.213   3.084  1.00  0.00           C  
ATOM    382  H   THR A  23       1.174   3.707   2.005  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.880   1.758   1.066  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.033   3.222   3.713  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.256   4.810   2.344  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.501   2.938   3.433  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.154   1.736   2.190  1.00  0.00           H  
ATOM    388 HG23 THR A  23       4.619   1.468   3.848  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.186   0.716   3.655  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.840  -0.473   4.443  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.280  -1.271   3.772  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.227  -2.500   3.720  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.414  -0.074   5.858  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.717   0.951   5.905  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.065   0.272   6.092  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.474   1.981   6.997  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.641   1.524   3.750  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.718  -1.095   4.503  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.095  -0.964   6.383  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.270   0.340   6.369  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.738   1.465   4.961  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -1.964  -0.789   5.917  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.777   0.686   5.391  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.417   0.437   7.101  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -1.159   2.807   6.869  1.00  0.00           H  
ATOM    406 HD22 LEU A  24       0.542   2.342   6.932  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.635   1.528   7.964  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.293  -0.564   3.259  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.423  -1.206   2.591  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.976  -1.838   1.270  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.530  -2.850   0.842  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.580  -0.202   2.390  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.026  -0.010   0.973  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.760  -0.936   0.268  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.869   1.056   0.143  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.022  -0.418  -0.935  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.500   0.789  -1.060  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.277   0.412   3.329  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.767  -2.000   3.240  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.433  -0.544   2.950  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.286   0.763   2.773  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.040  -1.818   0.591  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.369   1.984   0.381  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.611  -0.911  -1.697  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.947  -1.258   0.646  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.408  -1.796  -0.596  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.661  -2.846  -0.288  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.945  -3.714  -1.115  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.171  -0.675  -1.476  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.601  -0.275  -1.124  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.643  -1.042  -1.918  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.659  -0.912  -3.161  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.444  -1.771  -1.296  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.519  -0.465   1.047  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.219  -2.274  -1.126  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.157  -1.001  -2.504  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.457   0.199  -1.379  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.724   0.779  -1.324  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.764  -0.460  -0.072  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.246  -2.763   0.917  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.275  -3.712   1.339  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.650  -5.043   1.758  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.047  -6.103   1.271  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.097  -3.122   2.493  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.786  -4.143   3.406  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       5.277  -3.858   3.505  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.143  -4.146   4.786  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.972  -2.047   1.541  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.929  -3.886   0.496  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.857  -2.479   2.071  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.440  -2.518   3.099  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.743  -4.599   4.137  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.429  -2.876   3.928  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.717  -3.897   2.520  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.497  -3.297   5.352  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.404  -5.057   5.303  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.068  -4.087   4.684  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.675  -4.978   2.666  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.004  -6.174   3.159  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.362  -6.359   2.484  1.00  0.00           C  
ATOM    461  O   LEU A  28      -1.611  -7.387   1.850  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -0.184  -6.095   4.679  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.909  -6.785   5.499  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       1.038  -6.137   6.869  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       0.613  -8.272   5.635  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.407  -4.102   3.016  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.617  -7.026   2.926  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.213  -5.052   4.962  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.131  -6.545   4.933  1.00  0.00           H  
ATOM    470  HG  LEU A  28       1.855  -6.677   4.989  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       1.271  -5.089   6.751  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.829  -6.621   7.423  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       0.107  -6.240   7.406  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.323  -8.406   6.157  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       1.407  -8.748   6.190  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.544  -8.716   4.653  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.239  -5.363   2.630  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.563  -5.439   2.037  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.651  -5.601   3.082  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.849  -6.695   3.612  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.985  -4.571   3.152  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.750  -4.536   1.476  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.599  -6.282   1.364  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.353  -4.506   3.382  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.424  -4.527   4.377  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.803  -4.551   3.708  1.00  0.00           C  
ATOM    487  O   GLU A  30      -8.718  -3.837   4.125  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -6.308  -3.311   5.303  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.997  -3.247   6.070  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.009  -2.188   7.156  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -4.838  -0.996   6.825  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.193  -2.551   8.337  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.142  -3.663   2.926  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.311  -5.425   4.965  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -6.397  -2.412   4.711  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -7.117  -3.341   6.019  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.815  -4.209   6.527  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.199  -3.023   5.376  1.00  0.00           H  
ATOM    499  N   GLU A  31      -7.946  -5.381   2.672  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.212  -5.499   1.953  1.00  0.00           C  
ATOM    501  C   GLU A  31      -9.927  -6.800   2.313  1.00  0.00           C  
ATOM    502  O   GLU A  31      -9.394  -7.891   2.100  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -8.977  -5.430   0.440  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -9.879  -4.435  -0.276  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -11.342  -4.589   0.100  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -11.954  -5.605  -0.295  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -11.875  -3.696   0.791  1.00  0.00           O  
ATOM    508  H   GLU A  31      -7.185  -5.928   2.388  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.836  -4.668   2.247  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -7.951  -5.147   0.260  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -9.150  -6.409   0.017  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -9.562  -3.434  -0.022  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -9.778  -4.582  -1.342  1.00  0.00           H  
ATOM    514  N   ARG A  32     -11.136  -6.676   2.861  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -11.927  -7.841   3.252  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.066  -8.087   2.264  1.00  0.00           C  
ATOM    517  O   ARG A  32     -13.646  -7.143   1.722  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -12.492  -7.652   4.662  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -12.881  -8.955   5.345  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -12.532  -8.937   6.826  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -13.472  -8.128   7.603  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.667  -8.557   8.019  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -15.081  -9.790   7.737  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -15.451  -7.747   8.722  1.00  0.00           N  
ATOM    525  H   ARG A  32     -11.506  -5.780   3.005  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.275  -8.701   3.249  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -11.749  -7.159   5.272  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -13.370  -7.024   4.606  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -13.945  -9.102   5.238  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -12.354  -9.770   4.870  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -12.550  -9.950   7.199  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -11.539  -8.529   6.943  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -13.198  -7.215   7.827  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -14.498 -10.408   7.208  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -15.977 -10.101   8.053  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -15.146  -6.818   8.938  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -16.346  -8.063   9.036  1.00  0.00           H  
ATOM    538  N   ARG A  33     -13.384  -9.362   2.038  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -14.457  -9.736   1.117  1.00  0.00           C  
ATOM    540  C   ARG A  33     -15.821  -9.635   1.799  1.00  0.00           C  
ATOM    541  O   ARG A  33     -16.706  -8.950   1.245  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -14.239 -11.157   0.588  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -13.081 -11.272  -0.392  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -13.186 -12.533  -1.236  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -12.059 -13.439  -1.014  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -12.011 -14.360  -0.047  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -13.028 -14.510   0.799  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -10.939 -15.137   0.073  1.00  0.00           N  
ATOM    549  H   ARG A  33     -12.887 -10.068   2.503  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -14.434  -9.047   0.287  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -14.042 -11.813   1.424  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -15.139 -11.485   0.089  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -13.089 -10.413  -1.045  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -12.154 -11.297   0.163  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -14.103 -13.046  -0.986  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -13.207 -12.251  -2.278  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -11.291 -13.357  -1.618  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -13.840 -13.933   0.718  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -12.981 -15.204   1.519  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -10.172 -15.029  -0.558  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -10.900 -15.827   0.796  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   TYR A   1     -13.741  14.625   1.125  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.351  13.232   0.768  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.287  13.049  -0.748  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.311  12.830  -1.400  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.369  12.258   1.376  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.349  12.211   2.889  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.098  13.108   3.641  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -13.584  11.268   3.565  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.084  13.069   5.022  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.565  11.222   4.946  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.317  12.124   5.670  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.301  12.080   7.046  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.524  14.768   2.132  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.376  13.033   1.187  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.363  12.550   1.069  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.164  11.261   1.010  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.700  13.846   3.131  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -12.996  10.563   2.996  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -15.672  13.776   5.588  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -12.963  10.482   5.452  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -15.071  11.600   7.362  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.078  13.147  -1.304  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.881  12.997  -2.746  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.472  12.483  -3.060  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.731  13.098  -3.832  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.134  14.334  -3.456  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.510  14.435  -4.094  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.596  15.617  -5.049  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.939  16.324  -4.946  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -15.942  15.761  -5.893  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.302  13.326  -0.732  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.597  12.271  -3.101  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.036  15.133  -2.737  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.392  14.466  -4.229  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.709  13.527  -4.644  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.249  14.557  -3.317  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -12.813  16.321  -4.808  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -13.463  15.261  -6.060  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -15.312  16.219  -3.938  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.797  17.373  -5.167  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -16.852  16.251  -5.784  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.083  14.748  -5.704  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.613  15.876  -6.873  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.107  11.349  -2.461  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.791  10.755  -2.682  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.809   9.264  -2.351  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.002   8.878  -1.197  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.732  11.476  -1.840  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.380  11.547  -2.497  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.077  12.562  -3.390  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.409  10.598  -2.216  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.833  12.628  -3.989  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.165  10.657  -2.811  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.875  11.674  -3.699  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.739  10.899  -1.857  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.550  10.874  -3.729  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.060  12.487  -1.652  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.620  10.961  -0.900  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.824  13.309  -3.617  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.633   9.806  -1.525  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.610  13.424  -4.682  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.418   9.908  -2.579  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.903  11.723  -4.167  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.608   8.432  -3.375  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.599   6.988  -3.207  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.239   6.397  -3.571  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.570   6.875  -4.490  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.698   6.349  -4.042  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.463   8.800  -4.264  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.802   6.783  -2.174  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.524   6.556  -5.087  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.655   6.754  -3.749  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.697   5.280  -3.883  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.835   5.358  -2.838  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.552   4.698  -3.071  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.493   4.080  -4.466  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.517   3.682  -5.023  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.315   3.607  -2.025  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.586   4.140  -0.320  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.412   5.029  -2.118  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.776   5.443  -2.985  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.984   2.782  -2.220  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.295   3.261  -2.103  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.031   4.905  -0.156  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.282   3.979  -5.047  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.090   3.389  -6.376  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.461   1.904  -6.410  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.731   1.352  -7.478  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.588   3.565  -6.645  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -2.123   4.577  -5.653  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -3.008   4.415  -4.453  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.658   3.918  -7.128  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.083   2.620  -6.507  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.440   3.911  -7.657  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.094   4.387  -5.388  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.229   5.570  -6.065  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.610   3.664  -3.787  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.124   5.357  -3.938  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.465   1.264  -5.235  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.793  -0.155  -5.130  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.253  -0.373  -4.723  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.989  -1.079  -5.414  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.858  -0.837  -4.127  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.775  -2.346  -4.293  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -4.662  -3.093  -3.312  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -4.228  -3.306  -2.160  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -5.793  -3.462  -3.697  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.235   1.757  -4.420  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.639  -0.598  -6.102  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.865  -0.429  -4.246  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.205  -0.626  -3.128  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -4.077  -2.603  -5.298  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.751  -2.656  -4.138  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.673   0.221  -3.596  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.051   0.058  -3.122  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.929   1.255  -3.443  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.454   2.350  -3.747  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.107  -0.221  -1.617  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.650   1.178  -0.563  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.047   0.767  -3.077  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.468  -0.796  -3.634  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.111  -0.502  -1.356  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.459  -1.039  -1.393  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.372   0.830   0.287  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.244   1.025  -3.368  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.269   2.032  -3.636  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.613   2.898  -2.415  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.511   3.739  -2.485  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.467   1.171  -4.031  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.313  -0.083  -3.230  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.831  -0.276  -3.007  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.990   2.664  -4.463  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.383   1.690  -3.784  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.435   0.967  -5.091  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.822   0.024  -2.283  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.720  -0.919  -3.780  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.622  -0.510  -1.974  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.445  -1.056  -3.644  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.906   2.684  -1.298  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.148   3.440  -0.070  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.036   4.943  -0.305  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.029   5.429  -0.823  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.163   3.018   1.024  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.597   1.784   1.800  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.392   2.154   3.043  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -12.889   2.033   2.805  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -13.678   2.372   4.023  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.209   1.999  -1.298  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.151   3.215   0.261  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.206   2.812   0.569  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.050   3.836   1.722  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.213   1.168   1.162  1.00  0.00           H  
ATOM    153  HG3 LYS A  10      -9.719   1.230   2.096  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.112   1.490   3.848  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -11.160   3.172   3.318  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -13.170   2.705   2.009  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.113   1.018   2.514  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -14.695   2.257   3.834  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.499   3.357   4.303  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.410   1.746   4.809  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.078   5.669   0.092  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.110   7.123  -0.058  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.718   7.804   1.253  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.412   7.676   2.263  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.500   7.593  -0.507  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.641   7.085   0.366  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.527   8.224   0.849  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.040   7.986   2.199  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.044   7.149   2.485  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.651   6.460   1.520  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.442   7.001   3.744  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.842   5.216   0.503  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.388   7.391  -0.816  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.520   8.673  -0.495  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.671   7.252  -1.518  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -15.241   6.397  -0.210  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.228   6.575   1.223  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -14.949   9.136   0.852  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.359   8.329   0.170  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.616   8.476   2.933  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.361   6.563   0.571  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.400   5.836   1.748  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -16.992   7.515   4.475  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.192   6.377   3.963  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.599   8.525   1.228  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.107   9.227   2.412  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.462  10.714   2.344  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.155  11.153   1.423  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.587   9.068   2.551  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.090   7.640   2.582  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.347   6.765   1.535  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.339   7.183   3.655  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.869   5.467   1.562  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.856   5.887   3.684  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.121   5.027   2.637  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.090   8.588   0.391  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.587   8.794   3.278  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.113   9.563   1.720  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.271   9.546   3.466  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.929   7.103   0.692  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.131   7.851   4.478  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.078   4.798   0.740  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.273   5.548   4.527  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.739   4.011   2.657  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.987  11.484   3.324  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.255  12.920   3.377  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.145  13.734   2.703  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.422  14.742   2.051  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.423  13.372   4.832  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.683  14.185   5.076  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.337  15.924   5.400  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.926  16.081   7.084  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.442  11.077   4.029  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.181  13.100   2.850  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.456  12.498   5.466  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.571  13.975   5.111  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.316  14.116   4.204  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.202  13.771   5.928  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -11.797  17.100   7.418  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -11.363  15.419   7.726  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -12.972  15.818   7.125  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.892  13.299   2.868  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.749  14.001   2.277  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.753  13.023   1.661  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.732  11.845   2.012  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.042  14.854   3.334  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.841  16.070   3.778  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.580  15.807   5.082  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.351  16.862   6.070  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -7.887  16.869   7.293  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -8.691  15.883   7.684  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -7.619  17.866   8.128  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.731  12.491   3.400  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.122  14.647   1.496  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.847  14.242   4.202  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.100  15.199   2.931  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.164  16.899   3.921  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.559  16.318   3.009  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.638  15.746   4.875  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -7.241  14.867   5.489  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -6.766  17.605   5.811  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -8.900  15.128   7.062  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -9.088  15.895   8.601  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -7.016  18.611   7.840  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -8.019  17.875   9.044  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.927  13.526   0.743  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.918  12.706   0.070  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.983  12.032   1.075  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.623  10.866   0.908  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.101  13.558  -0.906  1.00  0.00           C  
ATOM    251  OG  SER A  15      -3.942  14.393  -1.684  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.996  14.477   0.514  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.436  11.939  -0.485  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.415  14.179  -0.352  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.546  12.910  -1.568  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.446  14.744  -2.428  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.594  12.771   2.119  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.701  12.237   3.151  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.354  11.074   3.899  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.673  10.122   4.286  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.269  13.331   4.139  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.388  14.298   4.490  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.624  15.244   3.709  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.025  14.110   5.546  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.917  13.693   2.196  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.821  11.861   2.649  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.926  12.866   5.051  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.456  13.892   3.701  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.679  11.143   4.082  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.417  10.077   4.763  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.172   8.731   4.076  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.182   7.683   4.725  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.921  10.383   4.778  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.320  11.455   5.748  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.622  11.653   6.155  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.582  12.394   6.388  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.669  12.667   7.000  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.445  13.133   7.159  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.170  11.919   3.739  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.058  10.022   5.780  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.226  10.700   3.795  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.458   9.483   5.040  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.398  11.126   5.869  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.514  12.532   6.308  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.557  13.051   7.478  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.211  13.946   7.653  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.936   8.775   2.761  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.670   7.573   1.979  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.186   7.296   1.928  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.758   6.190   2.196  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.164   7.726   0.550  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.649   8.004   0.393  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.961   9.450   0.734  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.078   7.681  -1.021  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.928   9.642   2.307  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.174   6.741   2.447  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.618   8.537   0.097  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.933   6.818   0.015  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.201   7.370   1.067  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.859   9.756   0.218  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.138  10.078   0.426  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.106   9.545   1.799  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.547   6.710  -1.040  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.208   7.677  -1.663  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.776   8.427  -1.365  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.411   8.312   1.555  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.044   8.184   1.443  1.00  0.00           C  
ATOM    308  C   SER A  19       0.631   7.320   2.565  1.00  0.00           C  
ATOM    309  O   SER A  19       1.521   6.503   2.321  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.701   9.570   1.436  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.115   9.471   1.453  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.834   9.169   1.329  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.245   7.695   0.503  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.403  10.100   0.544  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.379  10.126   2.307  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.437   9.647   2.340  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.119   7.488   3.784  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.585   6.704   4.925  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.118   5.342   4.975  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.469   4.351   5.410  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.344   7.467   6.230  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.168   6.950   7.398  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.414   8.037   8.434  1.00  0.00           C  
ATOM    324  CE  LYS A  20       2.221   7.514   9.612  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       3.679   7.464   9.312  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.599   8.144   3.916  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.645   6.541   4.804  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.591   8.507   6.075  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.701   7.389   6.492  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.639   6.134   7.866  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.119   6.598   7.026  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.958   8.846   7.970  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.462   8.400   8.792  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       2.061   8.166  10.459  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       1.877   6.520   9.855  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       4.019   8.405   9.027  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       3.863   6.792   8.538  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       4.207   7.157  10.154  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.375   5.305   4.518  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.160   4.071   4.500  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.776   3.172   3.316  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.842   1.958   3.424  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.665   4.405   4.464  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.528   3.378   3.781  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.562   2.703   4.393  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.510   2.940   2.497  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.127   1.897   3.481  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.527   2.005   2.310  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.783   6.131   4.177  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.948   3.539   5.414  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.023   4.508   5.477  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.800   5.345   3.949  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.836   2.795   5.331  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.803   3.240   1.743  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.965   1.245   3.679  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.394   3.765   2.183  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.028   2.980   0.998  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.210   2.130   1.235  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.223   0.951   0.897  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.815   3.846  -0.269  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.172   5.185   0.073  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.135   4.062  -0.999  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.156   5.410  -0.616  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.374   4.745   2.138  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.839   2.311   0.803  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.154   3.305  -0.924  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.838   5.987  -0.218  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.009   5.224   1.134  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.102   5.001  -1.532  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.945   4.085  -0.283  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.296   3.257  -1.699  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.892   4.732  -0.209  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.477   6.429  -0.456  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.047   5.229  -1.676  1.00  0.00           H  
ATOM    375  N   THR A  23       1.246   2.723   1.807  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.489   1.997   2.075  1.00  0.00           C  
ATOM    377  C   THR A  23       2.260   0.738   2.924  1.00  0.00           C  
ATOM    378  O   THR A  23       3.070  -0.187   2.888  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.512   2.919   2.750  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.693   4.107   1.996  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.873   2.281   2.935  1.00  0.00           C  
ATOM    382  H   THR A  23       1.180   3.670   2.045  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.878   1.682   1.120  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.140   3.193   3.728  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.932   3.884   1.094  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.824   1.549   3.727  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.595   3.043   3.193  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.172   1.798   2.016  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.158   0.696   3.671  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.830  -0.467   4.501  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.298  -1.276   3.861  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.267  -2.506   3.866  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.414  -0.031   5.905  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.733   0.969   5.922  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.072   0.275   6.132  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.508   2.042   6.977  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.542   1.457   3.655  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.709  -1.088   4.568  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.117  -0.908   6.463  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.266   0.418   6.392  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.764   1.445   4.958  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.429   0.473   7.133  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.952  -0.789   5.997  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.787   0.652   5.412  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -1.261   2.809   6.875  1.00  0.00           H  
ATOM    406 HD22 LEU A  24       0.471   2.478   6.843  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.575   1.600   7.960  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.296  -0.570   3.316  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.435  -1.217   2.677  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.017  -1.881   1.371  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.551  -2.933   1.014  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.592  -0.217   2.468  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.014  -0.020   1.042  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.713  -0.956   0.313  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.853   1.051   0.220  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.952  -0.436  -0.895  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.447   0.779  -1.000  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.264   0.406   3.346  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.765  -1.993   3.346  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.454  -0.566   3.011  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.311   0.748   2.860  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.986  -1.844   0.624  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.373   1.986   0.476  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.511  -0.935  -1.675  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.034  -1.299   0.676  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.546  -1.898  -0.555  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.285  -3.141  -0.219  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.530  -3.983  -1.084  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.265  -0.890  -1.383  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.697  -0.692  -0.907  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.722  -1.179  -1.915  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.897  -2.409  -2.040  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.351  -0.328  -2.581  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.607  -0.476   1.017  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.409  -2.210  -1.128  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.296  -1.229  -2.407  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.236   0.067  -1.349  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.862   0.361  -0.731  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.833  -1.233   0.015  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.701  -3.256   1.056  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.484  -4.408   1.504  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.569  -5.521   2.011  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.569  -6.628   1.471  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.463  -4.000   2.610  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.804  -3.453   2.119  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.596  -4.534   1.398  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.581  -2.251   1.217  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.464  -2.552   1.714  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.044  -4.777   0.657  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.991  -3.244   3.218  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.658  -4.865   3.227  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.618  -4.210   1.275  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.156  -4.716   0.428  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       4.573  -5.444   1.978  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       2.602  -1.832   1.417  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.637  -2.560   0.186  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       4.338  -1.507   1.415  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.208  -5.215   3.052  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.129  -6.183   3.639  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.557  -5.945   3.151  1.00  0.00           C  
ATOM    461  O   LEU A  28      -3.089  -4.839   3.276  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.080  -6.103   5.169  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -1.465  -7.392   5.902  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -0.690  -7.517   7.205  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -2.964  -7.431   6.164  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.159  -4.314   3.434  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.816  -7.169   3.330  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.075  -5.834   5.461  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.752  -5.320   5.489  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -1.210  -8.240   5.281  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       0.368  -7.427   7.006  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -0.891  -8.480   7.652  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -0.996  -6.735   7.883  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -3.204  -8.304   6.752  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -3.493  -7.474   5.224  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -3.259  -6.543   6.702  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.172  -6.994   2.602  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.534  -6.888   2.109  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.558  -7.189   3.187  1.00  0.00           C  
ATOM    480  O   GLY A  29      -6.025  -8.324   3.305  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.696  -7.849   2.536  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.698  -5.886   1.740  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.667  -7.586   1.296  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.900  -6.172   3.977  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.870  -6.330   5.059  1.00  0.00           C  
ATOM    486  C   GLU A  30      -8.285  -6.500   4.510  1.00  0.00           C  
ATOM    487  O   GLU A  30      -8.735  -5.717   3.671  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -6.817  -5.126   6.005  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -7.330  -5.424   7.406  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -6.560  -6.541   8.088  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -5.424  -6.289   8.541  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -7.094  -7.666   8.167  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.487  -5.295   3.833  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.605  -7.220   5.612  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -5.793  -4.790   6.084  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -7.416  -4.329   5.588  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -7.242  -4.530   8.006  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -8.369  -5.711   7.340  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.982  -7.530   4.994  1.00  0.00           N  
ATOM    500  CA  GLU A  31     -10.348  -7.809   4.558  1.00  0.00           C  
ATOM    501  C   GLU A  31     -11.360  -7.005   5.374  1.00  0.00           C  
ATOM    502  O   GLU A  31     -12.194  -6.292   4.811  1.00  0.00           O  
ATOM    503  CB  GLU A  31     -10.652  -9.306   4.677  1.00  0.00           C  
ATOM    504  CG  GLU A  31     -11.864  -9.749   3.871  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -11.577 -10.951   2.994  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -11.127 -10.755   1.844  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -11.802 -12.091   3.454  1.00  0.00           O  
ATOM    508  H   GLU A  31      -8.567  -8.115   5.662  1.00  0.00           H  
ATOM    509  HA  GLU A  31     -10.429  -7.518   3.520  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.793  -9.864   4.332  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.829  -9.543   5.716  1.00  0.00           H  
ATOM    512  HG2 GLU A  31     -12.661 -10.002   4.554  1.00  0.00           H  
ATOM    513  HG3 GLU A  31     -12.180  -8.929   3.242  1.00  0.00           H  
ATOM    514  N   ARG A  32     -11.280  -7.124   6.702  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -12.191  -6.407   7.593  1.00  0.00           C  
ATOM    516  C   ARG A  32     -11.676  -4.999   7.886  1.00  0.00           C  
ATOM    517  O   ARG A  32     -10.480  -4.796   8.101  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -12.376  -7.178   8.904  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -13.763  -7.022   9.511  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -13.722  -7.102  11.030  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -13.544  -8.474  11.507  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -13.533  -8.821  12.797  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -13.689  -7.901  13.745  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -13.364 -10.094  13.139  1.00  0.00           N  
ATOM    525  H   ARG A  32     -10.594  -7.707   7.089  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -13.145  -6.330   7.095  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -12.204  -8.228   8.719  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -11.650  -6.825   9.622  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -14.167  -6.063   9.222  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -14.399  -7.810   9.135  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -12.900  -6.498  11.387  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -14.650  -6.711  11.422  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -13.426  -9.176  10.831  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -13.816  -6.940  13.498  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -13.681  -8.169  14.709  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -13.246 -10.791  12.431  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -13.356 -10.357  14.103  1.00  0.00           H  
ATOM    538  N   ARG A  33     -12.594  -4.032   7.893  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -12.245  -2.635   8.159  1.00  0.00           C  
ATOM    540  C   ARG A  33     -12.859  -2.152   9.475  1.00  0.00           C  
ATOM    541  O   ARG A  33     -12.211  -1.337  10.163  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -12.705  -1.737   7.003  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -14.155  -1.952   6.593  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -14.588  -0.960   5.523  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -14.135  -1.355   4.189  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -14.692  -0.928   3.051  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -15.722  -0.086   3.076  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -14.212  -1.341   1.883  1.00  0.00           N  
ATOM    549  H   ARG A  33     -13.530  -4.263   7.717  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -11.169  -2.574   8.239  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -12.589  -0.705   7.299  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -12.078  -1.927   6.146  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -14.265  -2.953   6.204  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -14.787  -1.831   7.460  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.666  -0.901   5.524  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -14.175   0.010   5.762  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -13.375  -1.973   4.134  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -16.089   0.234   3.949  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -16.131   0.228   2.219  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -13.436  -1.973   1.855  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -14.626  -1.023   1.030  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   TYR A   1     -13.972  14.376   0.753  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.693  12.923   0.595  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.741  12.505  -0.876  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.783  12.076  -1.377  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.725  12.134   1.411  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.193  11.611   2.728  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.865  12.478   3.762  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.020  10.249   2.934  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.379  12.001   4.965  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.534   9.765   4.134  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -13.215  10.645   5.145  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -12.731  10.167   6.341  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.901  14.605   1.764  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.707  12.721   0.983  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.568  12.774   1.627  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.064  11.288   0.830  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -13.995  13.540   3.619  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.270   9.562   2.141  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.130  12.692   5.757  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -13.406   8.702   4.275  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -13.463   9.992   6.938  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.606  12.638  -1.562  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.515  12.277  -2.976  1.00  0.00           C  
ATOM     24  C   LYS A   2     -11.086  11.875  -3.356  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.549  12.324  -4.372  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.992  13.443  -3.851  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.748  13.001  -5.094  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.910  14.142  -6.086  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.034  13.870  -7.075  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.352  14.346  -6.569  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.811  12.988  -1.107  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -13.165  11.431  -3.140  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.645  14.074  -3.265  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.134  14.021  -4.163  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.202  12.200  -5.570  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.726  12.648  -4.802  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.134  15.050  -5.545  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -12.985  14.266  -6.632  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -14.811  14.376  -8.003  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -15.090  12.805  -7.253  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.098  14.136  -7.263  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.324  15.373  -6.409  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -16.583  13.873  -5.673  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.477  11.018  -2.533  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -9.117  10.546  -2.779  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.993   9.065  -2.427  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.053   8.691  -1.254  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -8.112  11.372  -1.967  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.729  11.401  -2.561  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.370  12.377  -3.475  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.789  10.452  -2.200  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -5.098  12.405  -4.016  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.517  10.471  -2.736  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.170  11.450  -3.646  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.957  10.691  -1.741  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.908  10.673  -3.831  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.465  12.390  -1.900  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -8.039  10.957  -0.973  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -7.095  13.124  -3.765  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.059   9.689  -1.491  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.831  13.171  -4.727  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.792   9.721  -2.441  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.176  11.469  -4.068  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.832   8.228  -3.453  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.710   6.791  -3.261  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.295   6.301  -3.559  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.612   6.837  -4.435  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.723   6.054  -4.126  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.800   8.585  -4.357  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.938   6.586  -2.234  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.720   6.370  -3.859  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.628   4.990  -3.964  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.540   6.279  -5.166  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.864   5.276  -2.820  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.533   4.700  -2.993  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.385   4.055  -4.369  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.371   3.650  -4.986  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.268   3.648  -1.913  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.510   4.236  -0.222  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.457   4.897  -2.140  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.808   5.494  -2.897  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.935   2.813  -2.066  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.248   3.305  -2.000  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.117   3.635   0.216  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.139   3.937  -4.865  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.861   3.319  -6.166  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.280   1.847  -6.206  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.500   1.287  -7.282  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.337   3.442  -6.316  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.927   4.477  -5.325  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.907   4.379  -4.193  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.350   3.852  -6.969  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.875   2.489  -6.105  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.099   3.748  -7.324  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.926   4.273  -4.973  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.973   5.456  -5.776  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.579   3.651  -3.467  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.046   5.344  -3.729  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.380   1.224  -5.026  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.763  -0.182  -4.925  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.243  -0.350  -4.561  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.957  -1.104  -5.223  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.886  -0.895  -3.891  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.403  -2.266  -4.338  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.601  -2.980  -3.266  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -3.194  -3.365  -2.236  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.378  -3.154  -3.457  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.186   1.721  -4.204  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.596  -0.636  -5.890  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.021  -0.282  -3.685  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.452  -1.018  -2.981  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -4.261  -2.872  -4.588  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.781  -2.146  -5.214  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.702   0.340  -3.507  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.101   0.227  -3.082  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.933   1.436  -3.466  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.420   2.517  -3.755  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.224  -0.011  -1.573  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.693   1.371  -0.528  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.091   0.921  -3.007  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.521  -0.628  -3.587  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.255  -0.206  -1.338  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.649  -0.873  -1.311  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -8.064   2.178  -0.891  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.256   1.234  -3.463  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.240   2.260  -3.801  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.620   3.154  -2.612  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.363   4.123  -2.779  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.439   1.422  -4.242  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.356   0.177  -3.418  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.894  -0.048  -3.116  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.904   2.871  -4.622  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.352   1.965  -4.049  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.360   1.202  -5.296  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.909   0.310  -2.500  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.754  -0.657  -3.977  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.745  -0.273  -2.070  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.495  -0.846  -3.722  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.119   2.817  -1.417  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.417   3.583  -0.207  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.090   5.061  -0.382  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.956   5.423  -0.699  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.634   3.029   0.984  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.325   1.868   1.683  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.420   2.092   3.184  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.871   0.832   3.905  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -12.564   1.140   5.188  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.542   2.032  -1.345  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.473   3.483  -0.007  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.668   2.690   0.639  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.491   3.824   1.704  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -12.322   1.762   1.282  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.763   0.964   1.497  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -10.449   2.380   3.558  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -12.131   2.882   3.376  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.548   0.288   3.264  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -11.005   0.221   4.113  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -12.956   0.270   5.600  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.340   1.812   5.023  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -11.894   1.561   5.864  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.090   5.908  -0.153  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -11.914   7.351  -0.263  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.646   7.960   1.111  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.478   7.871   2.015  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.142   8.006  -0.912  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.452   7.742  -0.181  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.628   8.399  -0.888  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.399   7.442  -1.683  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.177   7.778  -2.717  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.295   9.051  -3.091  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.839   6.836  -3.379  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.963   5.552   0.109  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.053   7.527  -0.891  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -12.987   9.074  -0.947  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.239   7.635  -1.921  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.622   6.676  -0.138  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.381   8.137   0.821  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.278   8.840  -0.145  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.252   9.174  -1.539  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.336   6.496  -1.434  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.803   9.768  -2.599  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -17.880   9.290  -3.867  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.757   5.878  -3.104  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.423   7.084  -4.154  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.473   8.568   1.261  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.077   9.191   2.523  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.430  10.683   2.512  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.128  11.155   1.613  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.569   9.021   2.767  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.070   7.592   2.795  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.367   6.699   1.772  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.276   7.152   3.844  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.888   5.402   1.801  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.792   5.856   3.874  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.098   4.980   2.852  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.854   8.596   0.502  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.622   8.708   3.321  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.034   9.538   1.988  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.320   9.473   3.716  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.981   7.023   0.947  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.035   7.833   4.647  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.127   4.720   0.999  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.175   5.530   4.697  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.716   3.964   2.873  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.940  11.421   3.512  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.201  12.857   3.609  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.156  13.663   2.832  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.500  14.612   2.125  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.216  13.298   5.076  1.00  0.00           C  
ATOM    210  CG  MET A  13     -10.461  14.787   5.273  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.146  15.278   4.857  1.00  0.00           S  
ATOM    212  CE  MET A  13     -12.923  15.230   6.470  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.387  10.991   4.198  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.174  13.046   3.179  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.994  12.757   5.594  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.263  13.052   5.521  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.275  15.035   6.306  1.00  0.00           H  
ATOM    218  HG3 MET A  13      -9.775  15.337   4.645  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.994  15.153   6.351  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -12.685  16.133   7.012  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -12.558  14.374   7.019  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.883  13.285   2.973  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.790  13.980   2.289  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.825  12.993   1.641  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.786  11.820   2.009  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.029  14.869   3.277  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.826  16.066   3.769  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.937  16.076   5.286  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.103  17.429   5.817  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -7.385  17.704   7.093  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -7.545  16.721   7.977  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -7.509  18.967   7.488  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.673  12.523   3.553  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.220  14.601   1.517  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.748  14.273   4.133  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.133  15.234   2.797  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.332  16.971   3.449  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.818  16.026   3.345  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.790  15.479   5.576  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.039  15.644   5.703  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -6.996  18.176   5.190  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -7.454  15.768   7.691  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -7.754  16.937   8.932  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -7.392  19.711   6.829  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -7.719  19.175   8.443  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.043  13.481   0.679  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.066  12.649  -0.026  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.080  12.005   0.950  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.743  10.828   0.812  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.301  13.483  -1.060  1.00  0.00           C  
ATOM    251  OG  SER A  15      -4.184  14.287  -1.825  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.121  14.430   0.438  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.607  11.866  -0.537  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.598  14.126  -0.551  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.767  12.822  -1.727  1.00  0.00           H  
ATOM    256  HG  SER A  15      -4.090  15.206  -1.561  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.626  12.783   1.937  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.680  12.285   2.940  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.289  11.150   3.765  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.581  10.221   4.160  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.205  13.416   3.866  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.314  14.378   4.260  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.647  15.267   3.449  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.843  14.246   5.382  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.934  13.711   1.991  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.825  11.895   2.408  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.798  12.981   4.768  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.429  13.973   3.363  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.604  11.219   4.010  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.298  10.179   4.775  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.082   8.805   4.136  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.059   7.786   4.827  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.797  10.482   4.870  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.130  11.591   5.821  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.401  11.808   6.311  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.350  12.550   6.373  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.387  12.852   7.120  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.155  13.319   7.175  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.118  11.977   3.662  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.878  10.166   5.770  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.164  10.760   3.895  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.315   9.593   5.202  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.196  11.275   6.097  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.289  12.682   6.214  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.239  13.256   7.647  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.881  14.140   7.636  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.905   8.792   2.811  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.666   7.557   2.075  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.183   7.268   2.015  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.758   6.167   2.302  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.180   7.655   0.650  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.669   7.915   0.495  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.992   9.374   0.769  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.105   7.523  -0.900  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.916   9.639   2.319  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.169   6.750   2.586  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.645   8.451   0.163  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.946   6.730   0.144  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.211   7.309   1.202  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.926   9.632   0.295  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.203   9.997   0.374  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.072   9.530   1.834  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.262   7.620  -1.571  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.901   8.172  -1.224  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.447   6.502  -0.896  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.407   8.274   1.612  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.048   8.142   1.488  1.00  0.00           C  
ATOM    308  C   SER A  19       0.644   7.282   2.612  1.00  0.00           C  
ATOM    309  O   SER A  19       1.537   6.468   2.368  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.708   9.526   1.471  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.123   9.423   1.479  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.830   9.128   1.373  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.243   7.651   0.549  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.406  10.054   0.580  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.395  10.085   2.343  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.457   9.645   2.351  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.135   7.452   3.832  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.606   6.674   4.976  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.069   5.299   5.014  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.545   4.310   5.415  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.333   7.429   6.282  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.504   7.416   7.253  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.523   6.148   8.095  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.536   6.228   9.250  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       0.566   5.000  10.093  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.584   8.106   3.964  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.672   6.534   4.865  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.101   8.457   6.048  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.519   6.981   6.772  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       2.425   7.477   6.693  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.423   8.272   7.909  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.262   5.308   7.469  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       2.517   6.007   8.492  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       0.785   7.081   9.863  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -0.459   6.353   8.848  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       0.333   4.165   9.519  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -0.127   5.080  10.864  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       1.513   4.872  10.506  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.337   5.248   4.588  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.105   4.003   4.565  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.740   3.127   3.355  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.816   1.911   3.438  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.613   4.319   4.580  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.482   3.319   3.867  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.487   2.597   4.472  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.499   2.955   2.562  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.074   1.838   3.533  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.512   2.021   2.352  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.768   6.076   4.274  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.862   3.458   5.464  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.948   4.368   5.604  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.771   5.282   4.115  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.730   2.630   5.421  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.816   3.305   1.806  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.900   1.167   3.719  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.360   3.739   2.233  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.006   2.972   1.032  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.245   2.138   1.240  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.273   0.967   0.885  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.824   3.850  -0.230  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.173   5.188   0.107  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.161   4.071  -0.925  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.160   5.402  -0.577  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.327   4.718   2.209  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.812   2.294   0.843  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.179   3.314  -0.907  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.834   5.993  -0.191  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.014   5.232   1.167  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.923   4.274  -0.188  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.428   3.185  -1.483  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.082   4.910  -1.601  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.035   5.310  -1.645  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.864   4.659  -0.231  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.531   6.388  -0.341  1.00  0.00           H  
ATOM    375  N   THR A  23       1.276   2.736   1.810  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.527   2.020   2.053  1.00  0.00           C  
ATOM    377  C   THR A  23       2.304   0.726   2.853  1.00  0.00           C  
ATOM    378  O   THR A  23       3.108  -0.200   2.766  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.532   2.929   2.772  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.728   4.133   2.048  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.891   2.288   2.971  1.00  0.00           C  
ATOM    382  H   THR A  23       1.199   3.677   2.065  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.924   1.746   1.090  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.140   3.183   3.747  1.00  0.00           H  
ATOM    385  HG1 THR A  23       4.035   3.930   1.160  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.827   1.548   3.756  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.609   3.046   3.248  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.202   1.813   2.052  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.207   0.662   3.611  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.880  -0.530   4.400  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.241  -1.331   3.733  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.170  -2.558   3.645  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.461  -0.135   5.821  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.647   0.913   5.882  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.008   0.261   6.077  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.376   1.933   6.976  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.596   1.426   3.631  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.762  -1.146   4.452  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.124  -1.023   6.337  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.327   0.255   6.335  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.664   1.434   4.939  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.723   0.715   5.403  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.334   0.404   7.097  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -1.937  -0.796   5.866  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.515   1.471   7.941  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.062   2.760   6.869  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.638   2.292   6.889  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.274  -0.623   3.260  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.411  -1.255   2.597  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.001  -1.812   1.231  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.553  -2.815   0.777  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.586  -0.260   2.465  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.053  -0.017   1.061  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.822  -0.908   0.348  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.869   1.056   0.247  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.076  -0.362  -0.845  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.515   0.828  -0.956  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.266   0.350   3.359  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.727  -2.081   3.218  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.427  -0.637   3.023  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.299   0.693   2.882  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.128  -1.785   0.658  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.340   1.964   0.498  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.683  -0.824  -1.611  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.023  -1.168   0.585  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.545  -1.621  -0.714  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.669  -2.539  -0.556  1.00  0.00           C  
ATOM    428  O   GLU A  26       1.010  -3.283  -1.477  1.00  0.00           O  
ATOM    429  CB  GLU A  26      -0.219  -0.424  -1.622  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.252  -0.023  -1.641  1.00  0.00           C  
ATOM    431  CD  GLU A  26       1.456   1.440  -1.998  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       0.903   1.886  -3.027  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       2.168   2.140  -1.248  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.602  -0.375   0.998  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.341  -2.190  -1.169  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.510  -0.669  -2.632  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.796   0.427  -1.291  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.674  -0.200  -0.662  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.769  -0.630  -2.369  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.316  -2.492   0.620  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.481  -3.337   0.882  1.00  0.00           C  
ATOM    442  C   LEU A  27       2.102  -4.817   0.793  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.666  -5.562  -0.010  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.076  -3.019   2.261  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.811  -4.176   2.949  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       5.273  -3.824   3.183  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.128  -4.545   4.258  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.996  -1.881   1.328  1.00  0.00           H  
ATOM    449  HA  LEU A  27       3.220  -3.124   0.124  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.771  -2.202   2.146  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.275  -2.698   2.910  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.744  -3.596   2.238  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.776  -4.663   3.643  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.335  -2.965   3.834  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.535  -5.476   4.626  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       2.067  -4.656   4.092  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       3.300  -3.765   4.985  1.00  0.00           H  
ATOM    458  N   LEU A  28       1.142  -5.229   1.622  1.00  0.00           N  
ATOM    459  CA  LEU A  28       0.680  -6.616   1.639  1.00  0.00           C  
ATOM    460  C   LEU A  28      -0.687  -6.747   0.968  1.00  0.00           C  
ATOM    461  O   LEU A  28      -0.871  -7.577   0.075  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.610  -7.136   3.078  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.401  -8.647   3.214  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       1.689  -9.397   2.909  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.101  -8.992   4.609  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.730  -4.585   2.235  1.00  0.00           H  
ATOM    467  HA  LEU A  28       1.395  -7.209   1.087  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       1.531  -6.874   3.577  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.206  -6.635   3.579  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.347  -8.966   2.502  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       2.018  -9.154   1.909  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       1.513 -10.459   2.982  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       2.451  -9.108   3.618  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       0.657  -8.741   5.336  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -0.316 -10.049   4.663  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -1.000  -8.430   4.817  1.00  0.00           H  
ATOM    477  N   GLY A  29      -1.643  -5.925   1.408  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -2.985  -5.963   0.850  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.040  -6.216   1.909  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.642  -7.291   1.948  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.434  -5.289   2.125  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.190  -5.018   0.369  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.035  -6.749   0.111  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.261  -5.224   2.773  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.246  -5.340   3.846  1.00  0.00           C  
ATOM    486  C   GLU A  30      -6.663  -5.097   3.326  1.00  0.00           C  
ATOM    487  O   GLU A  30      -6.904  -4.152   2.571  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -4.927  -4.351   4.971  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -5.759  -4.565   6.227  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.278  -3.725   7.395  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -5.698  -2.553   7.497  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -4.481  -4.240   8.208  1.00  0.00           O  
ATOM    493  H   GLU A  30      -3.744  -4.395   2.688  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -5.190  -6.345   4.239  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -3.885  -4.449   5.235  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -5.106  -3.348   4.613  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -6.785  -4.302   6.013  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -5.706  -5.607   6.505  1.00  0.00           H  
ATOM    499  N   GLU A  31      -7.595  -5.953   3.745  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -8.992  -5.835   3.333  1.00  0.00           C  
ATOM    501  C   GLU A  31      -9.809  -5.117   4.406  1.00  0.00           C  
ATOM    502  O   GLU A  31     -10.409  -5.752   5.276  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.585  -7.220   3.052  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -9.355  -7.704   1.628  1.00  0.00           C  
ATOM    505  CD  GLU A  31     -10.543  -8.465   1.070  1.00  0.00           C  
ATOM    506  OE1 GLU A  31     -11.453  -7.819   0.509  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -10.563  -9.709   1.193  1.00  0.00           O  
ATOM    508  H   GLU A  31      -7.339  -6.680   4.351  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -9.021  -5.250   2.426  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -9.139  -7.935   3.728  1.00  0.00           H  
ATOM    511  HB3 GLU A  31     -10.650  -7.186   3.230  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -9.168  -6.848   0.996  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -8.492  -8.353   1.618  1.00  0.00           H  
ATOM    514  N   ARG A  32      -9.822  -3.786   4.338  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -10.560  -2.972   5.302  1.00  0.00           C  
ATOM    516  C   ARG A  32     -11.945  -2.614   4.769  1.00  0.00           C  
ATOM    517  O   ARG A  32     -12.106  -2.316   3.583  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -9.777  -1.697   5.629  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -8.947  -1.800   6.899  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.217  -0.639   7.844  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -9.977  -1.055   9.025  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -11.312  -1.037   9.107  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -12.051  -0.628   8.079  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -11.910  -1.431  10.226  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.321  -3.340   3.623  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -10.675  -3.553   6.205  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -9.113  -1.476   4.806  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -10.475  -0.880   5.744  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -9.189  -2.724   7.402  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -7.900  -1.797   6.632  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -8.272  -0.227   8.166  1.00  0.00           H  
ATOM    532  HD3 ARG A  32      -9.775   0.119   7.315  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -9.466  -1.363   9.802  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -11.613  -0.331   7.232  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -13.049  -0.618   8.153  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -11.363  -1.741  11.004  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -12.908  -1.419  10.291  1.00  0.00           H  
ATOM    538  N   ARG A  33     -12.942  -2.646   5.654  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -14.318  -2.326   5.276  1.00  0.00           C  
ATOM    540  C   ARG A  33     -14.979  -1.419   6.315  1.00  0.00           C  
ATOM    541  O   ARG A  33     -15.582  -0.403   5.910  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -15.139  -3.610   5.090  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -15.036  -4.590   6.252  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -13.918  -5.600   6.038  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -13.059  -5.727   7.217  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -12.287  -6.787   7.471  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -12.250  -7.817   6.628  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -11.543  -6.816   8.573  1.00  0.00           N  
ATOM    549  H   ARG A  33     -12.748  -2.892   6.583  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -14.283  -1.798   4.334  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -16.178  -3.342   4.967  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -14.801  -4.110   4.195  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -14.843  -4.041   7.159  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -15.974  -5.121   6.344  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -14.357  -6.562   5.820  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -13.317  -5.281   5.200  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -13.057  -4.983   7.856  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -12.802  -7.804   5.794  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -11.669  -8.606   6.827  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -11.561  -6.045   9.209  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -10.964  -7.609   8.766  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   TYR A   1     -13.898  14.438   1.273  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.508  13.089   0.773  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.396  13.074  -0.750  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.406  13.112  -1.455  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.556  12.068   1.232  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.562  11.822   2.725  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.724  10.871   3.296  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.408  12.538   3.562  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.729  10.643   4.658  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -15.419  12.316   4.925  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -14.578  11.367   5.469  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -14.585  11.142   6.826  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.813  14.430   2.309  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.551  12.831   1.200  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.538  12.420   0.952  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -14.366  11.124   0.741  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -13.061  10.306   2.659  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.067  13.278   3.134  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.069   9.901   5.083  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -16.085  12.883   5.560  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -15.299  10.540   7.048  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.161  13.018  -1.252  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.920  12.997  -2.693  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.513  12.481  -3.014  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.761  13.115  -3.759  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.122  14.397  -3.286  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -12.582  14.383  -4.736  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.252  15.689  -5.442  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -13.027  15.831  -6.743  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.636  17.055  -7.496  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.397  12.991  -0.638  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.640  12.324  -3.135  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.866  14.919  -2.700  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.190  14.939  -3.231  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.089  13.573  -5.252  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -13.652  14.231  -4.762  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -12.506  16.513  -4.791  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.194  15.712  -5.659  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -12.835  14.965  -7.358  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.083  15.882  -6.515  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -11.629  17.010  -7.754  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -12.795  17.901  -6.913  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.202  17.135  -8.365  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.164  11.323  -2.448  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.852  10.722  -2.676  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.887   9.219  -2.400  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.222   8.790  -1.293  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.797  11.398  -1.795  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.434  11.477  -2.428  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -6.089  12.549  -3.234  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -5.497  10.479  -2.214  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.836  12.623  -3.813  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.244  10.546  -2.788  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.912  11.620  -3.589  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.805  10.862  -1.866  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.594  10.877  -3.713  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.117  12.406  -1.575  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.704  10.849  -0.870  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -6.810  13.334  -3.409  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -5.755   9.643  -1.588  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -4.581  13.465  -4.438  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -3.522   9.757  -2.608  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.933  11.676  -4.041  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.539   8.425  -3.414  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.527   6.974  -3.292  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.157   6.399  -3.646  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.490   6.879  -4.564  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.607   6.358  -4.171  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.285   8.824  -4.264  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.751   6.736  -2.271  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.416   6.608  -5.204  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.573   6.745  -3.880  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.598   5.285  -4.052  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.744   5.369  -2.905  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.453   4.721  -3.128  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.391   4.063  -4.504  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.418   3.685  -5.070  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.193   3.666  -2.051  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.477   4.239  -0.361  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.321   5.037  -2.185  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.685   5.479  -3.069  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.845   2.823  -2.223  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.166   3.338  -2.120  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -4.840   4.930  -0.171  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.174   3.904  -5.056  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.973   3.270  -6.364  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.357   1.788  -6.356  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.620   1.203  -7.408  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.466   3.427  -6.624  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.989   4.434  -5.632  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.902   4.315  -4.446  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.529   3.779  -7.138  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.975   2.474  -6.485  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.310   3.770  -7.637  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.972   4.212  -5.344  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -2.053   5.425  -6.055  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.539   3.564  -3.761  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -3.002   5.267  -3.949  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.381   1.185  -5.162  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.724  -0.226  -5.015  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.192  -0.413  -4.624  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.910  -1.181  -5.266  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.816  -0.884  -3.973  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.446  -1.269  -4.512  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.112  -2.731  -4.277  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.607  -3.584  -5.043  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.354  -3.022  -3.329  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.157   1.701  -4.359  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.560  -0.704  -5.969  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.674  -0.197  -3.153  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.298  -1.777  -3.604  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.425  -1.080  -5.575  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.699  -0.661  -4.025  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.635   0.280  -3.567  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.020   0.160  -3.110  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.866   1.369  -3.469  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.364   2.447  -3.787  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.098  -0.082  -1.600  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.626   1.332  -0.573  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.020   0.873  -3.088  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.451  -0.695  -3.606  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.110  -0.336  -1.345  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.470  -0.907  -1.351  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -6.784   1.662  -0.893  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.185   1.169  -3.408  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.182   2.193  -3.710  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.520   3.087  -2.509  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.248   4.070  -2.656  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.393   1.351  -4.103  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.280   0.114  -3.272  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.806  -0.110  -3.027  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.879   2.803  -4.545  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.301   1.896  -3.883  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.350   1.122  -5.158  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.797   0.256  -2.333  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.701  -0.724  -3.806  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.614  -0.327  -1.987  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.431  -0.911  -3.644  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.002   2.733  -1.324  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.258   3.488  -0.095  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.129   4.993  -0.309  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.141   5.473  -0.867  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.299   3.046   1.014  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.825   1.894   1.858  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.757   0.572   1.108  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.224  -0.588   1.975  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -11.849  -1.670   1.166  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.441   1.935  -1.272  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.268   3.269   0.216  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.366   2.740   0.567  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.115   3.887   1.668  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -10.227   1.817   2.756  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -11.852   2.095   2.125  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.391   0.632   0.236  1.00  0.00           H  
ATOM    155  HD3 LYS A  10      -9.737   0.395   0.803  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -10.372  -0.991   2.502  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -11.945  -0.220   2.689  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -12.723  -1.324   0.721  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -12.079  -2.482   1.773  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -11.194  -1.984   0.420  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.139   5.727   0.154  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.159   7.182   0.034  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.737   7.838   1.349  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.397   7.674   2.379  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.554   7.671  -0.382  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.661   7.309   0.601  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.751   6.475  -0.054  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -15.406   5.053  -0.098  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -15.018   4.401  -1.200  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -14.927   5.031  -2.370  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -14.720   3.109  -1.129  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.888   5.276   0.593  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.449   7.459  -0.732  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.529   8.746  -0.480  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.799   7.240  -1.341  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.234   6.745   1.417  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.098   8.220   0.984  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.664   6.594   0.512  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.907   6.833  -1.059  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -15.463   4.553   0.744  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -15.149   6.003  -2.437  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -14.634   4.530  -3.184  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -14.786   2.627  -0.255  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -14.428   2.616  -1.949  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.631   8.577   1.308  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.113   9.258   2.493  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.452  10.749   2.449  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.066  11.228   1.493  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.592   9.081   2.601  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.111   7.648   2.613  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.407   6.778   1.569  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.339   7.176   3.665  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.946   5.473   1.579  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.874   5.873   3.678  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.178   5.020   2.635  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.150   8.666   0.457  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.582   8.819   3.361  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.128   9.576   1.766  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.254   9.549   3.515  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -9.005   7.128   0.743  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.101   7.838   4.484  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.185   4.810   0.761  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.274   5.523   4.504  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.809   3.999   2.642  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.045  11.478   3.488  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.303  12.915   3.572  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.215  13.727   2.861  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.510  14.740   2.226  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.405  13.352   5.038  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.116  14.681   5.232  1.00  0.00           C  
ATOM    211  SD  MET A  13     -12.854  14.480   5.673  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.010  15.668   7.005  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.559  11.040   4.218  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.249  13.108   3.088  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.943  12.595   5.589  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.408  13.438   5.444  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.621  15.228   6.021  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.056  15.245   4.313  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.509  15.291   7.885  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -14.055  15.827   7.225  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -12.560  16.603   6.707  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.960  13.282   2.977  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.835  13.980   2.348  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.871  13.000   1.685  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.849  11.818   2.023  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.081  14.818   3.386  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.879  15.998   3.922  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.498  15.683   5.277  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.691  16.887   6.089  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -8.349  16.904   7.252  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -8.884  15.790   7.744  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -8.472  18.044   7.925  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.784  12.471   3.499  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.233  14.638   1.589  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.815  14.182   4.218  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.177  15.198   2.935  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.219  16.847   4.028  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.666  16.235   3.223  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.456  15.212   5.118  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.847  15.004   5.807  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -7.310  17.725   5.753  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -8.797  14.929   7.245  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -9.375  15.813   8.615  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -8.074  18.886   7.562  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -8.965  18.060   8.796  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.072  13.506   0.745  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.095  12.687   0.031  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.117  12.014   0.996  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.783  10.841   0.830  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.326  13.543  -0.978  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.697  14.647  -0.345  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.138  14.460   0.527  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.636  11.919  -0.502  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.572  12.941  -1.454  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -4.012  13.917  -1.724  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.783  14.427  -0.152  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.665  12.765   2.006  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.727  12.237   3.000  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.345  11.081   3.788  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.642  10.143   4.168  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.257  13.340   3.959  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.375  14.276   4.385  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.668  15.233   3.637  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.956  14.053   5.466  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.972  13.692   2.082  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.869  11.859   2.463  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.843  12.882   4.845  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.489  13.921   3.471  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.665  11.139   4.014  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.368  10.076   4.736  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.129   8.723   4.061  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.129   7.683   4.721  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.873  10.361   4.798  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.261  11.398   5.807  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.547  11.537   6.283  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.527  12.349   6.433  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.589  12.528   7.154  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.376  13.037   7.263  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.176  11.905   3.675  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.972  10.039   5.741  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.207  10.702   3.832  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.391   9.447   5.048  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.317  10.991   6.019  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.472  12.533   6.301  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.467  12.866   7.686  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.146  13.843   7.770  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.913   8.753   2.742  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.656   7.544   1.970  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.171   7.278   1.885  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.727   6.179   2.154  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.194   7.676   0.555  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.684   7.947   0.443  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.986   9.402   0.753  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.162   7.585  -0.945  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.913   9.616   2.278  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.140   6.715   2.462  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.664   8.479   0.071  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.979   6.758   0.027  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.211   7.333   1.154  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.901   9.692   0.262  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.176  10.021   0.399  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.094   9.526   1.820  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.589   6.595  -0.931  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.322   7.610  -1.625  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.906   8.296  -1.266  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.413   8.296   1.482  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.041   8.178   1.338  1.00  0.00           C  
ATOM    308  C   SER A  19       0.664   7.343   2.465  1.00  0.00           C  
ATOM    309  O   SER A  19       1.584   6.558   2.226  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.682   9.569   1.285  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.096   9.484   1.223  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.848   9.148   1.257  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.224   7.671   0.404  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.330  10.091   0.407  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.405  10.127   2.169  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.460  10.342   0.997  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.147   7.503   3.683  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.639   6.749   4.834  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.056   5.385   4.927  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.542   4.407   5.379  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.406   7.546   6.121  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.390   7.220   7.234  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.777   6.281   8.261  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.630   6.193   9.518  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       2.761   5.236   9.358  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.593   8.133   3.809  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.701   6.590   4.700  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.490   8.599   5.897  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.592   7.343   6.481  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       2.263   6.750   6.806  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.678   8.138   7.726  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -0.203   6.646   8.530  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.690   5.296   7.827  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       2.028   7.174   9.736  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       1.008   5.869  10.338  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       3.391   5.552   8.592  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       2.399   4.290   9.127  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       3.307   5.179  10.242  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.317   5.331   4.487  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.100   4.096   4.509  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.739   3.178   3.332  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.839   1.964   3.447  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.605   4.426   4.499  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.468   3.424   3.783  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.483   2.709   4.381  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.459   3.039   2.483  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.048   1.932   3.442  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.463   2.098   2.270  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.733   6.147   4.133  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.868   3.580   5.427  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.955   4.488   5.518  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.749   5.385   4.021  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.747   2.760   5.323  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.762   3.379   1.736  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.871   1.258   3.623  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.338   3.755   2.197  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.989   2.953   1.021  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.228   2.081   1.276  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.217   0.903   0.953  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.754   3.798  -0.257  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.124   5.148   0.070  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.059   3.993  -1.014  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.185   5.394  -0.647  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.290   4.733   2.146  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.815   2.298   0.832  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.077   3.247  -0.890  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.810   5.939  -0.208  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.062   5.192   1.127  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.847   4.245  -0.318  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.315   3.082  -1.533  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -1.944   4.795  -1.730  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.488   6.420  -0.500  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.059   5.205  -1.703  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.943   4.734  -0.251  1.00  0.00           H  
ATOM    375  N   THR A  23       1.268   2.655   1.853  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.488   1.901   2.143  1.00  0.00           C  
ATOM    377  C   THR A  23       2.191   0.612   2.927  1.00  0.00           C  
ATOM    378  O   THR A  23       2.899  -0.384   2.778  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.489   2.781   2.904  1.00  0.00           C  
ATOM    380  OG1 THR A  23       4.821   2.397   2.607  1.00  0.00           O  
ATOM    381  CG2 THR A  23       3.327   2.737   4.411  1.00  0.00           C  
ATOM    382  H   THR A  23       1.222   3.604   2.086  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.916   1.617   1.195  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.355   3.808   2.592  1.00  0.00           H  
ATOM    385  HG1 THR A  23       5.170   2.964   1.917  1.00  0.00           H  
ATOM    386 HG21 THR A  23       3.680   1.787   4.784  1.00  0.00           H  
ATOM    387 HG22 THR A  23       2.284   2.859   4.665  1.00  0.00           H  
ATOM    388 HG23 THR A  23       3.902   3.534   4.858  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.141   0.639   3.749  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.747  -0.529   4.546  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.376  -1.312   3.862  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.346  -2.543   3.820  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.298  -0.097   5.946  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.778   0.988   5.951  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.164   0.385   6.136  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.496   2.033   7.018  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.615   1.461   3.818  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.608  -1.171   4.637  1.00  0.00           H  
ATOM    399  HB2 LEU A  24      -0.083  -0.964   6.466  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.159   0.276   6.481  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.760   1.476   4.993  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.849   0.838   5.431  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.507   0.571   7.143  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.122  -0.679   5.961  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.619   1.594   7.996  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.185   2.857   6.902  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.516   2.394   6.909  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.367  -0.590   3.327  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.496  -1.219   2.645  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.042  -1.854   1.328  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.595  -2.870   0.903  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.637  -0.202   2.426  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.033   0.016   0.997  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.735  -0.901   0.248  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.848   1.096   0.191  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.951  -0.363  -0.957  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.430   0.847  -1.041  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.334   0.385   3.391  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.858  -2.007   3.291  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.511  -0.551   2.950  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.352   0.755   2.837  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.020  -1.790   0.543  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.359   2.021   0.465  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.508  -0.845  -1.749  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.014  -1.270   0.704  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.476  -1.807  -0.539  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.600  -2.850  -0.237  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.896  -3.701  -1.079  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.088  -0.685  -1.426  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.552  -0.345  -1.161  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.513  -1.167  -2.001  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.453  -1.067  -3.245  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.327  -1.912  -1.413  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.590  -0.473   1.102  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.286  -2.293  -1.062  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.003  -0.983  -2.459  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.499   0.208  -1.269  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.710   0.701  -1.385  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.767  -0.522  -0.117  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.178  -2.784   0.975  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.214  -3.734   1.388  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.767  -5.173   1.122  1.00  0.00           C  
ATOM    443  O   LEU A  27       2.532  -5.980   0.592  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.545  -3.551   2.874  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.357  -4.685   3.510  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.416  -4.127   4.448  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       2.442  -5.656   4.243  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.894  -2.082   1.610  1.00  0.00           H  
ATOM    449  HA  LEU A  27       3.099  -3.532   0.802  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       3.103  -2.633   2.985  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       1.620  -3.456   3.418  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.937  -3.648   5.288  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.022  -3.406   3.920  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.043  -4.933   4.803  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       2.980  -6.109   5.064  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       2.112  -6.426   3.561  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       1.584  -5.124   4.626  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.519  -5.481   1.482  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.037  -6.816   1.274  1.00  0.00           C  
ATOM    460  C   LEU A  28      -0.440  -7.011  -0.188  1.00  0.00           C  
ATOM    461  O   LEU A  28      -0.157  -8.052  -0.784  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.250  -7.041   2.182  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -0.923  -7.520   3.598  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -2.073  -7.210   4.546  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -0.615  -9.011   3.598  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.044  -4.791   1.893  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.727  -7.536   1.523  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -1.795  -6.110   2.256  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.890  -7.775   1.717  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -0.049  -6.997   3.956  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -1.838  -7.586   5.531  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -2.974  -7.685   4.185  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -2.223  -6.143   4.594  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -0.463  -9.348   4.613  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       0.280  -9.193   3.021  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -1.442  -9.550   3.159  1.00  0.00           H  
ATOM    477  N   GLY A  29      -1.099  -6.000  -0.759  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -1.531  -6.071  -2.144  1.00  0.00           C  
ATOM    479  C   GLY A  29      -2.981  -5.657  -2.324  1.00  0.00           C  
ATOM    480  O   GLY A  29      -3.511  -4.871  -1.534  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.293  -5.195  -0.232  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -0.907  -5.420  -2.739  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -1.413  -7.085  -2.496  1.00  0.00           H  
ATOM    484  N   GLU A  30      -3.623  -6.192  -3.362  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.025  -5.880  -3.647  1.00  0.00           C  
ATOM    486  C   GLU A  30      -5.944  -7.039  -3.251  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.091  -6.819  -2.859  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.217  -5.545  -5.131  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -4.678  -6.603  -6.085  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.428  -6.147  -6.813  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.560  -5.550  -7.902  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -2.318  -6.384  -6.293  1.00  0.00           O  
ATOM    493  H   GLU A  30      -3.144  -6.812  -3.950  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -5.294  -5.015  -3.058  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -6.273  -5.425  -5.325  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -4.716  -4.612  -5.342  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -4.443  -7.493  -5.520  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -5.441  -6.832  -6.815  1.00  0.00           H  
ATOM    499  N   GLU A  31      -5.436  -8.271  -3.357  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -6.215  -9.456  -3.009  1.00  0.00           C  
ATOM    501  C   GLU A  31      -6.429  -9.552  -1.499  1.00  0.00           C  
ATOM    502  O   GLU A  31      -5.538  -9.975  -0.759  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -5.522 -10.721  -3.526  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -6.431 -11.940  -3.574  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -7.434 -11.879  -4.711  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -8.438 -11.147  -4.579  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -7.216 -12.563  -5.733  1.00  0.00           O  
ATOM    508  H   GLU A  31      -4.516  -8.385  -3.675  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -7.179  -9.366  -3.489  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -5.154 -10.534  -4.524  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -4.685 -10.948  -2.881  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -5.820 -12.822  -3.701  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -6.970 -12.009  -2.640  1.00  0.00           H  
ATOM    514  N   ARG A  32      -7.620  -9.153  -1.051  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -7.967  -9.191   0.367  1.00  0.00           C  
ATOM    516  C   ARG A  32      -8.919 -10.353   0.661  1.00  0.00           C  
ATOM    517  O   ARG A  32     -10.043 -10.149   1.128  1.00  0.00           O  
ATOM    518  CB  ARG A  32      -8.596  -7.859   0.790  1.00  0.00           C  
ATOM    519  CG  ARG A  32      -8.523  -7.597   2.287  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.736  -6.823   2.779  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -10.963  -7.616   2.705  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -11.308  -8.550   3.598  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -10.522  -8.820   4.637  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -12.447  -9.218   3.449  1.00  0.00           N  
ATOM    525  H   ARG A  32      -8.285  -8.828  -1.694  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -7.054  -9.341   0.926  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -8.084  -7.055   0.281  1.00  0.00           H  
ATOM    528  HB3 ARG A  32      -9.635  -7.856   0.496  1.00  0.00           H  
ATOM    529  HG2 ARG A  32      -8.478  -8.543   2.807  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -7.631  -7.026   2.499  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -9.567  -6.530   3.806  1.00  0.00           H  
ATOM    532  HD3 ARG A  32      -9.853  -5.939   2.170  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -11.564  -7.445   1.950  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -9.663  -8.323   4.761  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -10.791  -9.520   5.299  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -13.044  -9.023   2.672  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -12.706  -9.918   4.114  1.00  0.00           H  
ATOM    538  N   ARG A  33      -8.461 -11.572   0.382  1.00  0.00           N  
ATOM    539  CA  ARG A  33      -9.266 -12.770   0.612  1.00  0.00           C  
ATOM    540  C   ARG A  33      -8.908 -13.419   1.948  1.00  0.00           C  
ATOM    541  O   ARG A  33      -7.720 -13.751   2.148  1.00  0.00           O  
ATOM    542  CB  ARG A  33      -9.069 -13.772  -0.532  1.00  0.00           C  
ATOM    543  CG  ARG A  33      -9.594 -13.281  -1.872  1.00  0.00           C  
ATOM    544  CD  ARG A  33      -9.873 -14.437  -2.821  1.00  0.00           C  
ATOM    545  NE  ARG A  33      -9.740 -14.043  -4.224  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -10.664 -13.356  -4.902  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -11.798 -12.981  -4.314  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -10.452 -13.042  -6.176  1.00  0.00           N  
ATOM    549  H   ARG A  33      -7.558 -11.669   0.012  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -10.303 -12.470   0.639  1.00  0.00           H  
ATOM    551  HB2 ARG A  33      -8.014 -13.978  -0.636  1.00  0.00           H  
ATOM    552  HB3 ARG A  33      -9.583 -14.689  -0.282  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -10.511 -12.734  -1.711  1.00  0.00           H  
ATOM    554  HG3 ARG A  33      -8.857 -12.630  -2.319  1.00  0.00           H  
ATOM    555  HD2 ARG A  33      -9.173 -15.233  -2.614  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -10.879 -14.792  -2.649  1.00  0.00           H  
ATOM    557  HE  ARG A  33      -8.917 -14.305  -4.687  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -11.968 -13.212  -3.357  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -12.482 -12.467  -4.832  1.00  0.00           H  
ATOM    560 HH21 ARG A  33      -9.602 -13.319  -6.625  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -11.141 -12.528  -6.687  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   TYR A   1     -13.729  14.602   0.583  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.577  13.131   0.414  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.599  12.740  -1.065  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.648  12.389  -1.611  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.711  12.429   1.173  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.262  11.738   2.441  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.716  12.462   3.495  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -14.384  10.362   2.587  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -13.305  11.834   4.655  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -13.975   9.728   3.743  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -13.437  10.467   4.774  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -13.027   9.838   5.928  1.00  0.00           O  
ATOM     13  H   TYR A   1     -12.945  15.062   0.079  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.630  12.836   0.839  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.460  13.159   1.442  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.158  11.684   0.529  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -13.614  13.532   3.400  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.806   9.785   1.778  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -12.882  12.414   5.463  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -14.079   8.656   3.837  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -13.764   9.777   6.540  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.431  12.806  -1.706  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.312  12.461  -3.122  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.885  12.018  -3.464  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.311  12.448  -4.468  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.722  13.656  -3.993  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.552  13.268  -5.209  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.908  13.748  -6.501  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -13.617  13.183  -7.722  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.086  11.846  -8.109  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.633  13.096  -1.216  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.984  11.639  -3.318  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.304  14.340  -3.393  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.832  14.161  -4.336  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.643  12.193  -5.243  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.532  13.713  -5.119  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -12.955  14.826  -6.536  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -11.875  13.431  -6.516  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -14.670  13.090  -7.500  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -13.484  13.867  -8.547  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -12.076  11.919  -8.349  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -13.600  11.483  -8.937  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.198  11.174  -7.323  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.320  11.149  -2.622  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.967  10.644  -2.834  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.875   9.172  -2.433  1.00  0.00           C  
ATOM     47  O   PHE A   3      -8.932   8.838  -1.248  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.957  11.479  -2.038  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.577  11.500  -2.640  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.664  10.506  -2.337  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.195  12.515  -3.501  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.394  10.517  -2.881  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.926  12.535  -4.049  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.024  11.534  -3.738  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.828  10.839  -1.842  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.743  10.732  -3.887  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.309  12.498  -1.982  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.879  11.076  -1.039  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.952   9.713  -1.670  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.898  13.297  -3.744  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.690   9.731  -2.632  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.640  13.331  -4.719  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.032  11.548  -4.165  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.741   8.301  -3.433  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.648   6.869  -3.200  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.262   6.334  -3.553  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.589   6.862  -4.440  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.721   6.133  -3.990  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.710   8.630  -4.348  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.829   6.701  -2.156  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.567   6.297  -5.047  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.695   6.503  -3.707  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.662   5.075  -3.779  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.843   5.282  -2.848  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.537   4.667  -3.075  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.460   4.022  -4.458  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.484   3.664  -5.042  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.255   3.609  -2.004  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.496   4.182  -0.308  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.426   4.912  -2.153  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.787   5.443  -3.008  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.914   2.768  -2.160  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.231   3.278  -2.097  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -5.966   3.497   0.172  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.237   3.852  -4.996  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.034   3.231  -6.312  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.421   1.748  -6.326  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.609   1.164  -7.395  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.531   3.394  -6.558  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.933   3.526  -5.200  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.960   4.239  -4.366  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.585   3.751  -7.081  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.151   2.525  -7.075  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.354   4.279  -7.153  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.732   2.546  -4.791  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.024   4.106  -5.253  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.914   3.898  -3.343  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.812   5.307  -4.417  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.534   1.142  -5.137  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.894  -0.270  -5.022  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.361  -0.447  -4.617  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.087  -1.217  -5.248  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.979  -0.971  -4.014  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -4.097  -2.487  -4.023  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -3.717  -3.111  -2.693  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.516  -3.381  -2.485  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -4.622  -3.330  -1.860  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.368   1.655  -4.319  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.750  -0.722  -5.992  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.955  -0.713  -4.238  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.218  -0.618  -3.024  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -5.120  -2.755  -4.249  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.446  -2.882  -4.789  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.795   0.257  -3.563  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.180   0.144  -3.098  1.00  0.00           C  
ATOM    116  C   CYS A   8      -9.025   1.349  -3.471  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.521   2.432  -3.771  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.263  -0.075  -1.586  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.690   1.315  -0.574  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.177   0.853  -3.091  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.612  -0.716  -3.584  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.289  -0.259  -1.319  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.687  -0.939  -1.331  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.982   2.128  -0.995  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.346   1.143  -3.434  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.338   2.165  -3.745  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.696   3.042  -2.536  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.521   3.950  -2.649  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.540   1.324  -4.169  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.440   0.081  -3.343  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.972  -0.138  -3.067  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -11.020   2.787  -4.566  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.453   1.864  -3.965  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.474   1.102  -5.223  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.978   0.216  -2.416  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.846  -0.755  -3.893  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.802  -0.356  -2.022  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.582  -0.940  -3.676  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.079   2.756  -1.381  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.337   3.505  -0.152  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.146   5.003  -0.355  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.095   5.450  -0.817  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.415   3.023   0.972  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.960   1.828   1.739  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.499   1.841   3.190  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -11.089   0.678   3.975  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -12.504   0.928   4.368  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.440   2.019  -1.352  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.361   3.322   0.136  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.463   2.746   0.547  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.265   3.835   1.670  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -12.039   1.858   1.714  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.611   0.921   1.267  1.00  0.00           H  
ATOM    154  HD2 LYS A  10      -9.422   1.769   3.215  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -10.811   2.768   3.647  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -11.047  -0.211   3.363  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -10.498   0.528   4.866  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -12.575   1.811   4.913  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -12.856   0.144   4.954  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.103   1.007   3.521  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.170   5.770   0.007  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.126   7.222  -0.115  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.723   7.855   1.216  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.436   7.733   2.213  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.481   7.775  -0.578  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.674   7.231   0.197  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.880   8.154   0.089  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.973   7.545  -0.670  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -18.061   8.205  -1.074  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -18.210   9.497  -0.794  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -19.006   7.569  -1.758  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.971   5.346   0.378  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.377   7.468  -0.854  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.471   8.850  -0.471  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.616   7.530  -1.621  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.937   6.263  -0.202  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.401   7.132   1.237  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.231   8.383   1.084  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.576   9.066  -0.404  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.893   6.593  -0.892  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.506   9.985  -0.278  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -19.029   9.984  -1.100  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -18.902   6.598  -1.973  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -19.822   8.062  -2.062  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.574   8.526   1.222  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.070   9.180   2.428  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.458  10.661   2.429  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.284  11.093   1.623  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.543   9.043   2.525  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.025   7.622   2.545  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.325   6.731   1.522  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.217   7.186   3.584  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.834   5.437   1.540  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.719   5.894   3.604  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.028   5.019   2.582  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.053   8.586   0.394  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.523   8.699   3.283  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.097   9.543   1.683  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.209   9.526   3.432  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.952   7.053   0.706  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -6.974   7.867   4.386  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.078   4.756   0.739  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.090   5.571   4.420  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.635   4.006   2.595  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.860  11.436   3.336  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.145  12.866   3.433  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.069  13.701   2.732  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.378  14.718   2.109  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.256  13.289   4.900  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.138  14.508   5.116  1.00  0.00           C  
ATOM    211  SD  MET A  13     -11.308  14.944   6.857  1.00  0.00           S  
ATOM    212  CE  MET A  13     -12.972  15.608   6.877  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.210  11.039   3.952  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.092  13.047   2.946  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.669  12.468   5.469  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.269  13.513   5.274  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -10.704  15.345   4.591  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.118  14.302   4.713  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.067  16.362   6.110  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -13.172  16.048   7.843  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.678  14.813   6.692  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.810  13.271   2.843  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.693  13.986   2.223  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.689  13.013   1.609  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.642  11.842   1.980  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -5.987  14.866   3.260  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.799  16.077   3.694  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.433  15.862   5.060  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -8.389  16.918   5.394  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -8.048  18.110   5.894  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -6.770  18.410   6.115  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -8.991  19.004   6.172  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.626  12.455   3.356  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.091  14.614   1.441  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.775  14.269   4.135  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.055  15.216   2.842  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.147  16.935   3.742  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.579  16.255   2.968  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.947  14.913   5.059  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.652  15.846   5.807  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -9.338  16.730   5.240  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -6.054  17.746   5.906  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -6.526  19.306   6.490  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -9.953  18.785   6.007  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -8.740  19.896   6.548  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.879  13.515   0.674  1.00  0.00           N  
ATOM    247  CA  SER A  15      -3.863  12.695   0.010  1.00  0.00           C  
ATOM    248  C   SER A  15      -2.940  12.031   1.035  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.597  10.857   0.898  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.042  13.552  -0.962  1.00  0.00           C  
ATOM    251  OG  SER A  15      -1.897  12.854  -1.428  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.963  14.461   0.428  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.374  11.923  -0.548  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -3.655  13.815  -1.810  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.718  14.451  -0.459  1.00  0.00           H  
ATOM    256  HG  SER A  15      -2.171  12.055  -1.885  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.549  12.791   2.063  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.671  12.274   3.116  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.339  11.130   3.880  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.671  10.167   4.264  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.253  13.385   4.088  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.380  14.350   4.417  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.614  15.285   3.621  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.025  14.173   5.470  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.862  13.718   2.114  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.785  11.886   2.634  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.914  12.935   5.010  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.439  13.943   3.649  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.660  11.227   4.080  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.412  10.179   4.779  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.172   8.820   4.117  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.201   7.783   4.782  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.913  10.495   4.784  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.312  11.553   5.770  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.611  11.728   6.199  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.580  12.498   6.406  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.659  12.733   7.055  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.440  13.217   7.199  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.140  12.011   3.739  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -4.054  10.138   5.797  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.206  10.832   3.804  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.459   9.596   5.026  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.383  11.196   5.918  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.516  12.654   6.310  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.546  13.098   7.553  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.212  14.035   7.688  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.915   8.841   2.805  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.648   7.627   2.046  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.169   7.314   2.067  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.778   6.204   2.372  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.064   7.786   0.595  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.551   7.981   0.349  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.957   9.417   0.627  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -5.877   7.595  -1.077  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.890   9.701   2.338  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.195   6.812   2.492  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.540   8.637   0.194  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.747   6.906   0.056  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.109   7.337   1.009  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -5.187  10.085   0.268  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -6.085   9.556   1.690  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.886   9.635   0.121  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.076   7.928  -1.723  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.801   8.064  -1.377  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.973   6.524  -1.146  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.359   8.309   1.709  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.096   8.153   1.658  1.00  0.00           C  
ATOM    308  C   SER A  19       0.623   7.284   2.807  1.00  0.00           C  
ATOM    309  O   SER A  19       1.503   6.447   2.603  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.778   9.528   1.674  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.189   9.402   1.727  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.755   9.169   1.449  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.327   7.660   0.729  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.513  10.067   0.777  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.444  10.086   2.539  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.542   9.365   0.835  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.073   7.478   4.007  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.481   6.699   5.175  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.196   5.324   5.188  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.380   4.348   5.674  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.143   7.457   6.462  1.00  0.00           C  
ATOM    322  CG  LYS A  20       0.856   6.921   7.695  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.035   7.138   8.956  1.00  0.00           C  
ATOM    324  CE  LYS A  20      -1.050   6.081   9.107  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -1.854   6.277  10.346  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.631   8.154   4.108  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.551   6.559   5.122  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.417   8.495   6.337  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.922   7.394   6.633  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.029   5.863   7.567  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.802   7.430   7.800  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       0.690   7.090   9.813  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.428   8.112   8.910  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -1.707   6.132   8.252  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -0.583   5.107   9.141  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -1.245   6.192  11.185  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -2.605   5.560  10.403  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -2.292   7.222  10.343  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.416   5.254   4.647  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.174   4.004   4.592  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.758   3.141   3.393  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.786   1.923   3.481  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.685   4.310   4.552  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.528   3.300   3.818  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.607   2.647   4.374  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.455   2.869   2.533  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.146   1.861   3.427  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.486   1.961   2.288  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.820   6.069   4.270  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.960   3.455   5.497  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -4.055   4.366   5.564  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.831   5.269   4.075  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.924   2.739   5.296  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.701   3.152   1.819  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -7.009   1.229   3.577  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.393   3.767   2.274  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.999   3.018   1.075  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.284   2.230   1.284  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.368   1.073   0.898  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.835   3.911  -0.175  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.218   5.258   0.180  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.172   4.110  -0.871  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.098   5.523  -0.519  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.402   4.746   2.249  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.778   2.312   0.874  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.174   3.398  -0.853  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.904   6.051  -0.093  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.045   5.287   1.239  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.971   4.033  -0.148  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.300   3.352  -1.629  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.198   5.087  -1.331  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.391   6.550  -0.361  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       0.986   5.339  -1.578  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.856   4.866  -0.118  1.00  0.00           H  
ATOM    375  N   THR A  23       1.281   2.857   1.883  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.561   2.188   2.127  1.00  0.00           C  
ATOM    377  C   THR A  23       2.381   0.835   2.826  1.00  0.00           C  
ATOM    378  O   THR A  23       3.212  -0.059   2.677  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.490   3.101   2.937  1.00  0.00           C  
ATOM    380  OG1 THR A  23       4.844   2.878   2.587  1.00  0.00           O  
ATOM    381  CG2 THR A  23       3.369   2.926   4.438  1.00  0.00           C  
ATOM    382  H   THR A  23       1.162   3.788   2.157  1.00  0.00           H  
ATOM    383  HA  THR A  23       3.001   2.002   1.162  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.246   4.129   2.709  1.00  0.00           H  
ATOM    385  HG1 THR A  23       5.142   3.575   1.997  1.00  0.00           H  
ATOM    386 HG21 THR A  23       2.326   2.937   4.718  1.00  0.00           H  
ATOM    387 HG22 THR A  23       3.885   3.733   4.937  1.00  0.00           H  
ATOM    388 HG23 THR A  23       3.809   1.982   4.728  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.289   0.690   3.572  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.990  -0.558   4.275  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.128  -1.318   3.561  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.050  -2.534   3.397  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.574  -0.273   5.717  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.586   0.706   5.837  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -1.907  -0.025   6.033  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.346   1.706   6.957  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.664   1.439   3.644  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.880  -1.165   4.275  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.292  -1.205   6.185  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.422   0.138   6.244  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.651   1.250   4.911  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.637   0.367   5.336  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.256   0.125   7.043  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -1.766  -1.079   5.853  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.464   1.213   7.911  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.060   2.513   6.877  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.655   2.103   6.877  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.165  -0.588   3.137  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.298  -1.191   2.438  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.870  -1.705   1.065  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.411  -2.699   0.575  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.475  -0.194   2.328  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -3.987   0.022   0.938  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.800  -0.868   0.278  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.811   1.070   0.092  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.087  -0.348  -0.919  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.507   0.826  -1.080  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.165   0.377   3.296  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.615  -2.037   3.024  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.299  -0.562   2.920  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.175   0.765   2.717  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.114  -1.731   0.622  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.246   1.970   0.296  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.727  -0.818  -1.652  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.877  -1.048   0.462  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.367  -1.474  -0.830  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.504  -2.717  -0.660  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.719  -3.468  -1.614  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.439  -0.350  -1.488  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.878  -0.663  -2.909  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.288  -0.765  -3.873  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.838   0.291  -4.256  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.652  -1.900  -4.247  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.458  -0.272   0.911  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.211  -1.719  -1.458  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.163   0.546  -1.510  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.323  -0.164  -0.895  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.539   0.120  -3.248  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.408  -1.604  -2.905  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.007  -2.929   0.564  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.858  -4.082   0.853  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.055  -5.219   1.487  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.807  -6.242   0.846  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.017  -3.672   1.770  1.00  0.00           C  
ATOM    445  CG  LEU A  27       4.111  -2.830   1.103  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.511  -1.633   0.376  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       5.137  -2.380   2.132  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.802  -2.288   1.291  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.265  -4.431  -0.085  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.610  -3.106   2.596  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.473  -4.568   2.160  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       3.272  -1.912  -0.639  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.223  -0.821   0.369  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       2.609  -1.317   0.884  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       5.777  -3.211   2.390  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.630  -2.029   3.018  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       5.735  -1.581   1.719  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.655  -5.036   2.748  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.118  -6.047   3.467  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.586  -5.638   3.585  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.468  -6.311   3.050  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.476  -6.277   4.862  1.00  0.00           C  
ATOM    463  CG  LEU A  28       1.478  -7.430   4.959  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       2.871  -6.966   4.555  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.494  -8.005   6.368  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.884  -4.199   3.205  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.060  -6.968   2.907  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       0.972  -5.369   5.174  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.334  -6.477   5.547  1.00  0.00           H  
ATOM    470  HG  LEU A  28       1.181  -8.216   4.280  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       2.843  -6.576   3.548  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       3.555  -7.800   4.599  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       3.203  -6.192   5.232  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.845  -7.252   7.059  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       2.153  -8.860   6.401  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.495  -8.309   6.643  1.00  0.00           H  
ATOM    477  N   GLY A  29      -1.839  -4.533   4.290  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.199  -4.054   4.470  1.00  0.00           C  
ATOM    479  C   GLY A  29      -3.734  -4.336   5.861  1.00  0.00           C  
ATOM    480  O   GLY A  29      -3.652  -5.467   6.343  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.094  -4.040   4.694  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.218  -2.987   4.301  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.840  -4.533   3.746  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.280  -3.304   6.506  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -4.830  -3.443   7.854  1.00  0.00           C  
ATOM    486  C   GLU A  30      -6.126  -4.260   7.836  1.00  0.00           C  
ATOM    487  O   GLU A  30      -7.207  -3.731   7.569  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -5.072  -2.062   8.484  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -5.958  -1.138   7.654  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -5.166  -0.106   6.872  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -4.695   0.876   7.487  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -5.017  -0.278   5.642  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.311  -2.430   6.065  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -4.100  -3.972   8.449  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -5.542  -2.199   9.448  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -4.118  -1.576   8.629  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -6.524  -1.735   6.955  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -6.637  -0.622   8.317  1.00  0.00           H  
ATOM    499  N   GLU A  31      -6.003  -5.558   8.117  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -7.156  -6.455   8.131  1.00  0.00           C  
ATOM    501  C   GLU A  31      -7.558  -6.806   9.562  1.00  0.00           C  
ATOM    502  O   GLU A  31      -6.773  -7.386  10.314  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -6.849  -7.734   7.343  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -6.563  -7.494   5.865  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -7.602  -6.610   5.200  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -8.700  -7.117   4.883  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -7.317  -5.411   4.994  1.00  0.00           O  
ATOM    508  H   GLU A  31      -5.115  -5.922   8.318  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -7.978  -5.943   7.657  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -5.985  -8.213   7.780  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -7.695  -8.400   7.419  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -5.598  -7.020   5.771  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -6.545  -8.448   5.358  1.00  0.00           H  
ATOM    514  N   ARG A  32      -8.791  -6.452   9.928  1.00  0.00           N  
ATOM    515  CA  ARG A  32      -9.308  -6.730  11.266  1.00  0.00           C  
ATOM    516  C   ARG A  32     -10.162  -7.997  11.264  1.00  0.00           C  
ATOM    517  O   ARG A  32      -9.933  -8.909  12.060  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -10.131  -5.542  11.776  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -10.270  -5.500  13.289  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -11.344  -4.515  13.724  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -10.917  -3.124  13.561  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -11.749  -2.079  13.585  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -13.054  -2.257  13.768  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -11.271  -0.849  13.425  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.368  -5.994   9.280  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -8.464  -6.880  11.923  1.00  0.00           H  
ATOM    527  HB2 ARG A  32      -9.656  -4.627  11.454  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -11.121  -5.594  11.346  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -10.535  -6.485  13.644  1.00  0.00           H  
ATOM    530  HG3 ARG A  32      -9.325  -5.203  13.719  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -12.228  -4.681  13.127  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -11.576  -4.691  14.764  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -9.960  -2.958  13.427  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -13.424  -3.178  13.889  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -13.669  -1.469  13.785  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -10.290  -0.707  13.288  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -11.891  -0.064  13.443  1.00  0.00           H  
ATOM    538  N   ARG A  33     -11.145  -8.045  10.364  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -12.035  -9.198  10.253  1.00  0.00           C  
ATOM    540  C   ARG A  33     -12.446  -9.439   8.801  1.00  0.00           C  
ATOM    541  O   ARG A  33     -12.908  -8.479   8.146  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -13.278  -8.998  11.125  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -13.705 -10.251  11.873  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -15.130 -10.133  12.394  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -15.205  -9.342  13.623  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -16.264  -9.322  14.438  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -17.345 -10.048  14.160  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -16.241  -8.574  15.535  1.00  0.00           N  
ATOM    549  H   ARG A  33     -11.275  -7.286   9.757  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -11.496 -10.066  10.608  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -13.074  -8.225  11.851  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -14.098  -8.682  10.498  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -13.647 -11.095  11.202  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -13.037 -10.405  12.707  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.739  -9.661  11.637  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -15.508 -11.125  12.592  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -14.425  -8.795  13.856  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -17.372 -10.615  13.337  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -18.133 -10.026  14.776  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -15.433  -8.026  15.750  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -17.033  -8.556  16.146  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   TYR A   1     -13.922  14.726   0.226  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.495  13.298   0.233  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.466  12.729  -1.186  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.443  12.131  -1.645  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.461  12.484   1.110  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.875  13.178   2.390  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -13.992  13.303   3.455  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.152  13.708   2.531  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.368  13.935   4.624  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.535  14.343   3.697  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.641  14.454   4.739  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -16.019  15.085   5.903  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.391  15.212  -0.525  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.501  13.240   0.653  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.357  12.275   0.545  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.988  11.549   1.377  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -12.997  12.895   3.360  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.850  13.620   1.713  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.667  14.022   5.440  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.532  14.749   3.787  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -15.840  16.025   5.831  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.344  12.924  -1.877  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.195  12.433  -3.247  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.760  11.971  -3.518  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.144  12.368  -4.510  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.608  13.519  -4.249  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -11.917  14.857  -4.031  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.049  15.757  -5.251  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -10.994  16.853  -5.254  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -11.345  17.969  -4.332  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.603  13.412  -1.461  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.854  11.586  -3.363  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.375  13.177  -5.247  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -13.674  13.673  -4.173  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.369  15.350  -3.183  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -10.869  14.683  -3.833  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -11.933  15.157  -6.141  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -13.028  16.212  -5.246  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -10.050  16.428  -4.946  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -10.902  17.242  -6.258  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -12.274  18.363  -4.584  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -10.632  18.723  -4.397  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -11.380  17.626  -3.350  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.238  11.122  -2.632  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.884  10.597  -2.776  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.851   9.110  -2.430  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.060   8.728  -1.276  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.911  11.375  -1.882  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.524  11.496  -2.454  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.570  10.523  -2.203  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.174  12.581  -3.239  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.294  10.627  -2.721  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.899  12.693  -3.761  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.958  11.714  -3.502  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.779  10.837  -1.864  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.588  10.721  -3.807  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.294  12.373  -1.731  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.836  10.877  -0.926  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.831   9.677  -1.594  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.908  13.347  -3.443  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.560   9.857  -2.512  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.640  13.545  -4.371  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.961  11.801  -3.910  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.597   8.277  -3.440  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.543   6.836  -3.254  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.167   6.278  -3.611  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.517   6.753  -4.544  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.624   6.153  -4.079  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.447   8.640  -4.329  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.739   6.638  -2.217  1.00  0.00           H  
ATOM     71  HB1 ALA A   4     -10.595   6.493  -3.751  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.556   5.083  -3.949  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.490   6.398  -5.122  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.731   5.269  -2.855  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.432   4.638  -3.078  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.364   3.986  -4.458  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.388   3.608  -5.029  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.165   3.582  -2.002  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.454   4.156  -0.313  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.296   4.941  -2.126  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.674   5.404  -3.014  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.810   2.733  -2.173  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.136   3.263  -2.070  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -4.863   4.894  -0.145  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.145   3.836  -5.010  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.942   3.211  -6.324  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.402   1.752  -6.348  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.677   1.199  -7.413  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.424   3.294  -6.541  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.944   4.320  -5.573  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.872   4.245  -4.397  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.451   3.759  -7.103  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.978   2.330  -6.346  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.221   3.589  -7.560  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.933   4.093  -5.269  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.990   5.300  -6.024  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.527   3.507  -3.688  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.964   5.212  -3.925  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.475   1.131  -5.164  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.892  -0.262  -5.047  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.373  -0.385  -4.672  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.134  -1.056  -5.372  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -4.030  -0.986  -4.009  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.915  -2.484  -4.242  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -5.220  -3.220  -3.995  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -5.665  -3.267  -2.829  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -5.797  -3.747  -4.969  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.237   1.624  -4.351  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.742  -0.731  -6.008  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.036  -0.564  -4.028  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.457  -0.828  -3.031  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -3.611  -2.654  -5.264  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.165  -2.882  -3.575  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.778   0.247  -3.563  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.172   0.168  -3.115  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.986   1.394  -3.489  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.456   2.467  -3.777  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.269  -0.060  -1.605  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.666   1.308  -0.584  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.130   0.757  -3.034  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.618  -0.681  -3.609  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.301  -0.219  -1.347  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.718  -0.941  -1.351  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.531   0.977   0.306  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.311   1.213  -3.472  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.283   2.255  -3.793  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.659   3.127  -2.586  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.465   4.052  -2.714  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.487   1.434  -4.250  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.426   0.186  -3.428  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.966  -0.060  -3.124  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.940   2.879  -4.602  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.396   1.988  -4.064  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.399   1.217  -5.303  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.979   0.324  -2.511  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.834  -0.642  -3.990  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.820  -0.287  -2.078  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.578  -0.865  -3.731  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.082   2.824  -1.418  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.366   3.569  -0.193  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.125   5.065  -0.375  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.040   5.486  -0.780  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.505   3.047   0.962  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.182   1.966   1.790  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -10.913   0.577   1.230  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -12.074   0.076   0.383  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -13.194  -0.439   1.219  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.457   2.074  -1.375  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.406   3.414   0.051  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.589   2.640   0.558  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.263   3.874   1.615  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -10.806   2.014   2.801  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -12.248   2.144   1.793  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -10.024   0.612   0.618  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -10.758  -0.108   2.052  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.438   0.892  -0.224  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -11.719  -0.718  -0.257  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -12.847  -1.174   1.870  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -13.932  -0.850   0.614  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.610   0.334   1.777  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.144   5.857  -0.056  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.056   7.311  -0.162  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.712   7.918   1.196  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.469   7.781   2.159  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.368   7.903  -0.697  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.610   7.463   0.070  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.442   6.470  -0.730  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.695   7.056  -1.207  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.706   6.348  -1.717  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.618   5.024  -1.826  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -18.810   6.966  -2.122  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.974   5.454   0.271  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.260   7.541  -0.855  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.308   8.980  -0.647  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.487   7.608  -1.728  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.304   6.997   0.994  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.212   8.332   0.287  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -14.864   6.138  -1.580  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.668   5.623  -0.099  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.791   8.031  -1.143  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -16.791   4.548  -1.525  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.380   4.502  -2.209  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -18.884   7.961  -2.045  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -19.569   6.438  -2.506  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.561   8.581   1.265  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.106   9.204   2.506  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.478  10.690   2.528  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.210  11.168   1.658  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.587   9.046   2.671  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.081   7.618   2.676  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.363   6.750   1.630  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.300   7.158   3.725  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.879   5.453   1.636  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.811   5.865   3.734  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.101   5.010   2.687  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.002   8.650   0.462  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.603   8.710   3.327  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.097   9.563   1.865  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.292   9.501   3.606  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.969   7.091   0.806  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.073   7.822   4.546  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.107   4.789   0.816  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.203   5.523   4.557  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.714   3.995   2.691  1.00  0.00           H  
ATOM    205  N   MET A  13      -9.967  11.415   3.524  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.244  12.844   3.657  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.164  13.685   2.971  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.466  14.704   2.350  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.349  13.231   5.135  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.498  12.551   5.865  1.00  0.00           C  
ATOM    211  SD  MET A  13     -10.962  11.129   6.839  1.00  0.00           S  
ATOM    212  CE  MET A  13     -10.747  11.885   8.449  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.390  10.979   4.186  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.190  13.042   3.176  1.00  0.00           H  
ATOM    215  HB2 MET A  13      -9.428  12.967   5.631  1.00  0.00           H  
ATOM    216  HB3 MET A  13     -10.491  14.299   5.204  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.961  13.267   6.527  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -12.223  12.216   5.137  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -10.362  12.886   8.328  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -10.051  11.299   9.030  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.699  11.923   8.958  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.904  13.254   3.091  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.781  13.971   2.484  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.821  13.008   1.791  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.760  11.828   2.135  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.025  14.771   3.550  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.830  15.916   4.145  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.507  15.504   5.443  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -8.608  16.398   5.797  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -8.455  17.558   6.443  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -7.245  17.981   6.803  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -9.520  18.300   6.728  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.726  12.435   3.600  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.179  14.653   1.747  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.743  14.104   4.351  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.130  15.182   3.106  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.166  16.743   4.345  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.586  16.221   3.436  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.893  14.502   5.329  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.774  15.517   6.237  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -9.513  16.118   5.543  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -6.437  17.430   6.592  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -7.144  18.850   7.286  1.00  0.00           H  
ATOM    244 HH21 ARG A  14     -10.433  17.990   6.459  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -9.410  19.168   7.212  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.068  13.523   0.819  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.100  12.717   0.078  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.109  12.036   1.024  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.772  10.865   0.840  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.347  13.592  -0.927  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.667  14.653  -0.277  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.159  14.473   0.598  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.646  11.954  -0.459  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.625  12.989  -1.452  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -4.050  14.009  -1.633  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.202  15.449  -0.317  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.651  12.778   2.036  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.702  12.247   3.018  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.307  11.076   3.796  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.599  10.128   4.140  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.239  13.343   3.989  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.360  14.273   4.422  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.659  15.230   3.679  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.937  14.043   5.505  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.963  13.702   2.126  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.843  11.884   2.474  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.825  12.877   4.872  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.472  13.931   3.509  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.621  11.138   4.055  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.314  10.065   4.774  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.087   8.721   4.078  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.053   7.674   4.727  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.817  10.355   4.867  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.172  11.407   5.873  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.457  11.609   6.329  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.402  12.320   6.513  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.463  12.598   7.204  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.229  13.046   7.334  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.134  11.913   3.746  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.901  10.014   5.771  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.173  10.685   3.904  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.334   9.447   5.140  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.249  11.101   6.052  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.336  12.449   6.401  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.331  12.977   7.724  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.968  13.839   7.846  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.911   8.767   2.754  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.663   7.571   1.962  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.180   7.297   1.881  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.743   6.190   2.132  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.190   7.735   0.547  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.682   7.979   0.425  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.015   9.428   0.737  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.138   7.612  -0.968  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.933   9.635   2.300  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.159   6.736   2.435  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.673   8.565   0.097  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.948   6.841  -0.008  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.204   7.353   1.128  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.941   9.698   0.252  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.221  10.066   0.376  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.117   9.552   1.805  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.293   7.659  -1.640  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.895   8.308  -1.293  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.541   6.613  -0.964  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.416   8.322   1.504  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.037   8.201   1.368  1.00  0.00           C  
ATOM    308  C   SER A  19       0.643   7.355   2.494  1.00  0.00           C  
ATOM    309  O   SER A  19       1.552   6.557   2.256  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.686   9.590   1.338  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.098   9.497   1.265  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.847   9.179   1.295  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.227   7.703   0.432  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.330  10.131   0.473  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.418  10.133   2.235  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.483  10.373   1.344  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.121   7.515   3.710  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.594   6.746   4.858  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.089   5.375   4.906  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.519   4.385   5.313  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.326   7.515   6.156  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.000   6.910   7.378  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.003   6.661   8.502  1.00  0.00           C  
ATOM    324  CE  LYS A  20      -0.693   5.317   8.347  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -2.076   5.461   7.810  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.613   8.155   3.834  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.659   6.601   4.745  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.685   8.528   6.040  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.739   7.539   6.332  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.454   5.971   7.101  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.762   7.590   7.731  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       0.527   6.677   9.445  1.00  0.00           H  
ATOM    333  HD3 LYS A  20      -0.741   7.446   8.489  1.00  0.00           H  
ATOM    334  HE2 LYS A  20      -0.118   4.703   7.672  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -0.741   4.839   9.315  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -2.684   5.935   8.508  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -2.477   4.524   7.599  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -2.064   6.025   6.936  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.356   5.329   4.477  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.132   4.089   4.461  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.734   3.183   3.286  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.826   1.970   3.390  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.637   4.416   4.418  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.495   3.378   3.751  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.500   2.681   4.386  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.502   2.948   2.464  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.076   1.873   3.482  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.508   1.999   2.297  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.781   6.157   4.157  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.922   3.565   5.379  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.996   4.535   5.428  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.774   5.347   3.887  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.749   2.761   5.330  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.820   3.265   1.694  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.899   1.206   3.696  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.309   3.768   2.166  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.920   2.972   0.996  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.321   2.135   1.269  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.365   0.963   0.920  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.690   3.818  -0.281  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.115   5.191   0.049  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -1.986   3.963  -1.065  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.194   5.483  -0.652  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.265   4.746   2.124  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.724   2.295   0.797  1.00  0.00           H  
ATOM    366  HB  ILE A  22       0.018   3.288  -0.897  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.826   5.956  -0.238  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.056   5.242   1.107  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.818   4.033  -0.379  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.119   3.103  -1.705  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -1.944   4.857  -1.669  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.409   6.538  -0.587  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.118   5.196  -1.691  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.988   4.923  -0.181  1.00  0.00           H  
ATOM    375  N   THR A  23       1.325   2.734   1.886  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.563   2.017   2.194  1.00  0.00           C  
ATOM    377  C   THR A  23       2.310   0.762   3.048  1.00  0.00           C  
ATOM    378  O   THR A  23       3.126  -0.158   3.055  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.562   2.947   2.892  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.728   4.152   2.160  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.934   2.331   3.074  1.00  0.00           C  
ATOM    382  H   THR A  23       1.238   3.677   2.134  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.978   1.695   1.254  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.181   3.200   3.872  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.947   3.948   1.248  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.895   1.590   3.859  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.643   3.100   3.342  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.243   1.862   2.152  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.177   0.722   3.749  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.823  -0.436   4.576  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.280  -1.256   3.906  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.239  -2.484   3.918  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.357   0.012   5.960  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.780   1.025   5.929  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.130   0.344   6.113  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.570   2.107   6.976  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.558   1.478   3.699  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.701  -1.052   4.680  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.029  -0.859   6.511  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.193   0.455   6.478  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.779   1.489   4.959  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.497   0.533   7.110  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.020  -0.720   5.965  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.831   0.738   5.389  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -1.336   2.862   6.871  1.00  0.00           H  
ATOM    406 HD22 LEU A  24       0.401   2.559   6.837  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -0.628   1.672   7.963  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.267  -0.563   3.329  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.387  -1.218   2.659  1.00  0.00           C  
ATOM    410  C   HIS A  25      -1.953  -1.816   1.322  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.479  -2.850   0.903  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.569  -0.235   2.486  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.026  -0.037   1.072  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.840  -0.920   0.399  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.801   0.994   0.215  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.078  -0.413  -0.814  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.466   0.747  -0.975  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.243   0.414   3.359  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.703  -2.027   3.296  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.410  -0.602   3.047  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.292   0.731   2.878  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.182  -1.769   0.747  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.228   1.888   0.424  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.714  -0.876  -1.556  1.00  0.00           H  
ATOM    425  N   GLU A  26      -0.975  -1.187   0.666  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.467  -1.694  -0.600  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.543  -2.814  -0.349  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.868  -3.579  -1.259  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.185  -0.564  -1.412  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.743  -1.007  -2.758  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.340  -1.391  -3.748  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.762  -2.567  -3.739  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.763  -0.517  -4.534  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.567  -0.375   1.056  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.301  -2.094  -1.158  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.551   0.205  -1.589  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.996  -0.147  -0.834  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.318  -0.196  -3.177  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.388  -1.859  -2.603  1.00  0.00           H  
ATOM    440  N   LEU A  27       1.043  -2.905   0.891  1.00  0.00           N  
ATOM    441  CA  LEU A  27       2.023  -3.930   1.240  1.00  0.00           C  
ATOM    442  C   LEU A  27       1.377  -5.090   1.999  1.00  0.00           C  
ATOM    443  O   LEU A  27       1.364  -6.222   1.515  1.00  0.00           O  
ATOM    444  CB  LEU A  27       3.158  -3.314   2.066  1.00  0.00           C  
ATOM    445  CG  LEU A  27       4.096  -2.383   1.287  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.961  -3.178   0.320  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.310  -1.305   0.551  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.753  -2.258   1.586  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.437  -4.313   0.319  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.719  -2.752   2.878  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.748  -4.116   2.483  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       5.680  -2.519  -0.145  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       4.336  -3.622  -0.441  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.480  -3.956   0.857  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       2.393  -1.097   1.087  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.072  -1.648  -0.445  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       3.902  -0.404   0.490  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.846  -4.803   3.187  1.00  0.00           N  
ATOM    459  CA  LEU A  28       0.201  -5.824   4.011  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.316  -5.802   3.827  1.00  0.00           C  
ATOM    461  O   LEU A  28      -1.909  -6.790   3.390  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.557  -5.621   5.489  1.00  0.00           C  
ATOM    463  CG  LEU A  28       2.038  -5.803   5.831  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       2.764  -4.466   5.803  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       2.194  -6.467   7.191  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.888  -3.880   3.519  1.00  0.00           H  
ATOM    467  HA  LEU A  28       0.573  -6.787   3.693  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       0.262  -4.621   5.774  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.014  -6.327   6.074  1.00  0.00           H  
ATOM    470  HG  LEU A  28       2.496  -6.445   5.091  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       2.751  -4.070   4.799  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       3.786  -4.603   6.123  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       2.269  -3.774   6.469  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.756  -5.838   7.951  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       3.243  -6.612   7.403  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       1.693  -7.425   7.184  1.00  0.00           H  
ATOM    477  N   GLY A  29      -1.938  -4.670   4.165  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -3.379  -4.536   4.032  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.027  -3.974   5.284  1.00  0.00           C  
ATOM    480  O   GLY A  29      -3.608  -2.932   5.791  1.00  0.00           O  
ATOM    481  H   GLY A  29      -1.410  -3.917   4.508  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -3.592  -3.877   3.203  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -3.804  -5.507   3.824  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.053  -4.667   5.782  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -5.764  -4.233   6.984  1.00  0.00           C  
ATOM    486  C   GLU A  30      -6.559  -5.383   7.603  1.00  0.00           C  
ATOM    487  O   GLU A  30      -6.989  -6.303   6.905  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -6.703  -3.068   6.656  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -6.783  -2.021   7.758  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -8.059  -2.123   8.573  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -9.093  -1.579   8.130  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -8.026  -2.748   9.655  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.338  -5.490   5.330  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -5.028  -3.898   7.698  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -6.357  -2.585   5.754  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -7.696  -3.457   6.486  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -5.940  -2.148   8.420  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -6.740  -1.040   7.307  1.00  0.00           H  
ATOM    499  N   GLU A  31      -6.753  -5.316   8.923  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -7.500  -6.341   9.653  1.00  0.00           C  
ATOM    501  C   GLU A  31      -8.937  -6.446   9.138  1.00  0.00           C  
ATOM    502  O   GLU A  31      -9.408  -7.538   8.815  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -7.498  -6.023  11.154  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -8.425  -6.908  11.977  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -9.741  -6.228  12.309  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -9.739  -5.313  13.159  1.00  0.00           O  
ATOM    507  OE2 GLU A  31     -10.774  -6.611  11.718  1.00  0.00           O  
ATOM    508  H   GLU A  31      -6.387  -4.552   9.417  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -7.004  -7.287   9.494  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -6.495  -6.144  11.533  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -7.803  -4.996  11.291  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -8.633  -7.810  11.417  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -7.927  -7.168  12.900  1.00  0.00           H  
ATOM    514  N   ARG A  32      -9.626  -5.305   9.067  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -11.009  -5.268   8.594  1.00  0.00           C  
ATOM    516  C   ARG A  32     -11.100  -5.712   7.135  1.00  0.00           C  
ATOM    517  O   ARG A  32     -10.453  -5.132   6.261  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -11.590  -3.859   8.748  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -12.219  -3.603  10.109  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -11.202  -3.066  11.106  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -10.831  -1.678  10.825  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -9.879  -1.011  11.483  1.00  0.00           C  
ATOM    523  NH1 ARG A  32      -9.197  -1.598  12.464  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -9.605   0.247  11.154  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.194  -4.470   9.341  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.584  -5.952   9.201  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -10.801  -3.139   8.599  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -12.347  -3.710   7.992  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -13.013  -2.880   9.997  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -12.625  -4.530  10.487  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -11.627  -3.120  12.097  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -10.316  -3.682  11.062  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -11.316  -1.217  10.107  1.00  0.00           H  
ATOM    534 HH11 ARG A  32      -9.396  -2.545  12.717  1.00  0.00           H  
ATOM    535 HH12 ARG A  32      -8.486  -1.091  12.950  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -10.113   0.694  10.417  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -8.893   0.748  11.645  1.00  0.00           H  
ATOM    538  N   ARG A  33     -11.910  -6.750   6.890  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -12.108  -7.302   5.546  1.00  0.00           C  
ATOM    540  C   ARG A  33     -10.898  -8.121   5.090  1.00  0.00           C  
ATOM    541  O   ARG A  33     -11.105  -9.249   4.595  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -12.407  -6.190   4.531  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -13.780  -6.305   3.882  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -13.973  -7.651   3.196  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -13.028  -7.855   2.097  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -12.681  -9.055   1.621  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -13.199 -10.165   2.140  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -11.812  -9.143   0.619  1.00  0.00           N  
ATOM    549  H   ARG A  33     -12.390  -7.159   7.640  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -12.962  -7.962   5.595  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -12.352  -5.235   5.031  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -11.661  -6.220   3.750  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -14.537  -6.190   4.643  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -13.886  -5.519   3.147  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -13.835  -8.434   3.926  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -14.980  -7.699   2.807  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -12.630  -7.057   1.690  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -13.855 -10.111   2.893  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -12.932 -11.058   1.776  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -11.420  -8.313   0.222  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -11.550 -10.040   0.261  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   TYR A   1     -13.990  14.642   0.776  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.516  13.246   0.552  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.452  12.921  -0.940  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.463  12.564  -1.550  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.466  12.269   1.263  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -14.877  12.704   2.654  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -14.062  12.455   3.752  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.082  13.364   2.867  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -14.437  12.852   5.021  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.462  13.764   4.133  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -15.636  13.506   5.207  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -16.012  13.904   6.470  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.455  15.265   0.135  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.526  13.150   0.975  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.363  12.161   0.675  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.981  11.307   1.347  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -13.124  11.944   3.603  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.727  13.564   2.024  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -13.790  12.649   5.862  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -17.401  14.277   4.278  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -15.825  14.839   6.581  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.260  13.052  -1.524  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.071  12.774  -2.946  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.641  12.307  -3.236  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.954  12.860  -4.098  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.408  14.019  -3.776  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.346  13.736  -4.940  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.951  14.521  -6.182  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -11.862  13.811  -6.973  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -12.396  12.657  -7.750  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.493  13.344  -0.987  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.751  11.980  -3.218  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.878  14.749  -3.134  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.493  14.435  -4.172  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -13.313  12.681  -5.169  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.349  14.013  -4.654  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -13.820  14.638  -6.813  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -12.589  15.494  -5.882  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -11.414  14.516  -7.657  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -11.110  13.453  -6.285  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -12.694  11.898  -7.105  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -11.663  12.286  -8.388  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.214  12.956  -8.318  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.201  11.278  -2.511  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.860  10.730  -2.689  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.842   9.237  -2.364  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.005   8.842  -1.207  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.856  11.480  -1.806  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.477  11.582  -2.402  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.533  10.597  -2.165  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.127  12.661  -3.196  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.265  10.682  -2.706  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.860  12.754  -3.741  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.928  11.763  -3.495  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.795  10.874  -1.841  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.584  10.863  -3.724  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.217  12.484  -1.637  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.772  10.972  -0.856  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.796   9.755  -1.549  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.854  13.436  -3.389  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.539   9.903  -2.509  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.598  13.601  -4.358  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.937  11.834  -3.921  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.649   8.413  -3.396  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.612   6.968  -3.232  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.237   6.404  -3.575  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.549   6.911  -4.464  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.686   6.309  -4.086  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.531   8.786  -4.286  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.827   6.756  -2.202  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.664   5.241  -3.930  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.501   6.525  -5.127  1.00  0.00           H  
ATOM     73  HB3 ALA A   4     -10.655   6.695  -3.805  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.841   5.350  -2.857  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.547   4.709  -3.074  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.470   4.066  -4.456  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.488   3.663  -5.021  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.301   3.638  -2.008  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.497   4.215  -0.308  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.434   4.998  -2.162  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.782   5.466  -2.994  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.997   2.826  -2.158  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.293   3.262  -2.114  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.040   3.578   0.161  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.251   3.944  -5.013  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.045   3.323  -6.324  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.344   1.820  -6.304  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.477   1.194  -7.357  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.562   3.576  -6.613  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.933   3.752  -5.275  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.982   4.381  -4.399  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.650   3.796  -7.084  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.145   2.728  -7.137  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.458   4.465  -7.217  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.640   2.792  -4.877  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.076   4.403  -5.355  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.898   4.012  -3.389  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.895   5.457  -4.420  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.448   1.246  -5.097  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.729  -0.177  -4.939  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.193  -0.417  -4.559  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.876  -1.217  -5.201  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.809  -0.781  -3.875  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.413  -1.105  -4.384  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.523   0.122  -4.468  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.186   0.687  -3.406  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.165   0.518  -5.597  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.329   1.793  -4.295  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.532  -0.660  -5.884  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.716  -0.082  -3.058  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.254  -1.692  -3.507  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.955  -1.817  -3.713  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.495  -1.541  -5.369  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.670   0.268  -3.511  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.055   0.102  -3.061  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.940   1.275  -3.444  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.471   2.365  -3.773  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.135  -0.117  -1.548  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.670   1.315  -0.542  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.081   0.887  -3.032  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.451  -0.776  -3.547  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.147  -0.371  -1.290  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.503  -0.937  -1.284  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.283   0.990   0.275  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.255   1.034  -3.388  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.279   2.022  -3.711  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.633   2.933  -2.527  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.434   3.858  -2.672  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.470   1.143  -4.085  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.320  -0.080  -3.238  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.840  -0.258  -2.992  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.992   2.623  -4.558  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.391   1.665  -3.867  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.427   0.900  -5.136  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.838   0.059  -2.300  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.717  -0.938  -3.760  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.642  -0.458  -1.950  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.442  -1.057  -3.599  1.00  0.00           H  
ATOM    139  N   LYS A  10     -11.041   2.660  -1.356  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.297   3.443  -0.150  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.095   4.936  -0.392  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.057   5.360  -0.904  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.389   2.980   0.993  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -11.146   2.558   2.242  1.00  0.00           C  
ATOM    145  CD  LYS A  10     -11.616   1.115   2.149  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -12.813   0.858   3.052  1.00  0.00           C  
ATOM    147  NZ  LYS A  10     -12.943  -0.580   3.412  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.420   1.908  -1.301  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.326   3.277   0.136  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.802   2.140   0.653  1.00  0.00           H  
ATOM    151  HB3 LYS A  10      -9.723   3.788   1.258  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -10.494   2.658   3.097  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -12.005   3.201   2.365  1.00  0.00           H  
ATOM    154  HD2 LYS A  10     -11.895   0.901   1.129  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -10.807   0.463   2.446  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -12.697   1.437   3.957  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -13.708   1.175   2.537  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10     -12.155  -0.867   4.027  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10     -12.930  -1.168   2.554  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10     -13.838  -0.744   3.916  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.096   5.722  -0.009  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.045   7.173  -0.166  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.720   7.842   1.168  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.466   7.710   2.140  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.373   7.707  -0.721  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.600   7.267   0.069  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.511   6.375  -0.760  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.139   5.328   0.049  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -15.718   4.060   0.105  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -14.664   3.659  -0.603  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -16.357   3.186   0.876  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.888   5.315   0.398  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.257   7.399  -0.868  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.340   8.786  -0.717  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.485   7.365  -1.738  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.278   6.722   0.943  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -15.151   8.145   0.375  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.285   6.987  -1.201  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -14.929   5.914  -1.544  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.920   5.585   0.584  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -14.173   4.304  -1.187  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -14.360   2.707  -0.550  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.150   3.478   1.411  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -16.046   2.236   0.921  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.598   8.557   1.205  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.162   9.249   2.416  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.533  10.733   2.350  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.244  11.163   1.438  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.644   9.107   2.611  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.125   7.684   2.623  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.345   6.825   1.553  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.392   7.218   3.705  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.849   5.533   1.568  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.891   5.930   3.722  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.120   5.085   2.653  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.048   8.622   0.396  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.669   8.799   3.258  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.144   9.631   1.815  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.372   9.563   3.552  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.911   7.170   0.704  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.214   7.873   4.544  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.028   4.877   0.731  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.322   5.582   4.572  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.722   4.075   2.662  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.047  11.511   3.319  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.323  12.946   3.368  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.185  13.755   2.742  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.429  14.746   2.051  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.547  13.393   4.816  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.551  14.526   4.960  1.00  0.00           C  
ATOM    211  SD  MET A  13     -10.834  16.142   4.606  1.00  0.00           S  
ATOM    212  CE  MET A  13     -11.784  16.627   3.166  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.486  11.112   4.017  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.227  13.126   2.805  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.905  12.550   5.389  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.605  13.720   5.228  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -12.368  14.353   4.275  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.927  14.528   5.972  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -12.795  16.865   3.466  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -11.801  15.815   2.456  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -11.330  17.495   2.711  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.942  13.331   2.988  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.768  14.023   2.450  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.829  13.047   1.745  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.871  11.845   1.996  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.013  14.742   3.572  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.840  15.794   4.296  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -7.288  15.306   5.666  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -7.886  16.379   6.462  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -8.817  16.188   7.404  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -9.268  14.966   7.673  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -9.298  17.227   8.077  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.810  12.535   3.547  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.111  14.753   1.733  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.689  14.009   4.298  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.144  15.225   3.152  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.242  16.684   4.421  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.713  16.024   3.702  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -8.015  14.521   5.531  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -6.431  14.915   6.193  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -7.578  17.294   6.289  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -8.913  14.177   7.172  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -9.964  14.834   8.380  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -8.965  18.150   7.881  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -9.994  17.088   8.782  1.00  0.00           H  
ATOM    246  N   SER A  15      -4.976  13.579   0.868  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.017  12.760   0.128  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.046  12.055   1.078  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.740  10.876   0.897  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.242  13.626  -0.867  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.588  14.702  -0.214  1.00  0.00           O  
ATOM    252  H   SER A  15      -4.987  14.546   0.716  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.573  12.010  -0.417  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.501  13.022  -1.363  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -3.926  14.028  -1.600  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.109  15.503  -0.316  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.571  12.784   2.092  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.639  12.225   3.075  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.279  11.068   3.842  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.597  10.105   4.198  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.159  13.303   4.054  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.282  14.197   4.553  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.589  15.200   3.876  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.852  13.893   5.621  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.857  13.718   2.183  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.787  11.845   2.533  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.702  12.824   4.908  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.423  13.920   3.560  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.596  11.156   4.076  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.325  10.099   4.779  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.105   8.750   4.091  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.127   7.702   4.738  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.825  10.418   4.828  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.233  11.248   6.005  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.472  11.147   6.603  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.561  12.199   6.700  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.545  11.998   7.610  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.399  12.648   7.690  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.087  11.941   3.755  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.942  10.044   5.787  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.100  10.955   3.935  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.380   9.492   4.866  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.193  10.543   6.326  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.554  12.538   6.510  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.397  12.137   8.260  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -6.222  13.408   8.283  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.876   8.792   2.774  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.631   7.590   1.989  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.150   7.294   1.933  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.734   6.186   2.205  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.129   7.759   0.564  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.625   7.975   0.412  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -6.000   9.402   0.772  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.040   7.653  -1.005  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.858   9.659   2.320  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.146   6.764   2.455  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.618   8.604   0.134  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.859   6.875   0.005  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.149   7.309   1.078  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.921   9.668   0.277  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.213  10.071   0.454  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.129   9.481   1.841  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.823   8.327  -1.313  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.396   6.636  -1.053  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.186   7.770  -1.658  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.365   8.299   1.550  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.088   8.153   1.433  1.00  0.00           C  
ATOM    308  C   SER A  19       0.671   7.292   2.561  1.00  0.00           C  
ATOM    309  O   SER A  19       1.550   6.461   2.321  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.759   9.533   1.413  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.172   9.419   1.454  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.778   9.160   1.322  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.280   7.655   0.496  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.481  10.050   0.506  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.429  10.107   2.268  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.484   9.627   2.339  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.167   7.479   3.781  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.629   6.701   4.930  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.072   5.340   4.983  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.511   4.353   5.435  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.375   7.470   6.230  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.277   7.043   7.377  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.260   8.057   8.511  1.00  0.00           C  
ATOM    324  CE  LYS A  20       1.018   7.388   9.856  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       2.281   6.886  10.465  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.540   8.146   3.910  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.691   6.540   4.816  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.535   8.524   6.048  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.651   7.318   6.530  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.937   6.091   7.753  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.289   6.945   7.009  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       2.210   8.566   8.540  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.471   8.773   8.328  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       0.570   8.108  10.526  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       0.340   6.559   9.715  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.946   7.673  10.611  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       2.725   6.183   9.840  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       2.081   6.439  11.382  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.324   5.296   4.514  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.110   4.063   4.500  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.741   3.167   3.309  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.794   1.953   3.420  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.615   4.401   4.489  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.493   3.395   3.794  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.550   2.747   4.395  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.473   2.958   2.511  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.128   1.958   3.475  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.512   2.052   2.311  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.730   6.120   4.161  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.886   3.527   5.410  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.960   4.484   5.508  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.753   5.354   3.997  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.831   2.845   5.329  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.747   3.236   1.766  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.986   1.329   3.663  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.387   3.760   2.169  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.036   2.976   0.978  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.198   2.118   1.199  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.203   0.942   0.855  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.828   3.844  -0.289  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.170   5.179   0.049  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.153   4.072  -1.001  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.175   5.377  -0.617  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.375   4.739   2.123  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.853   2.312   0.788  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.178   3.298  -0.953  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.819   5.988  -0.265  1.00  0.00           H  
ATOM    368 HG13 ILE A  22      -0.025   5.231   1.111  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.078   4.948  -1.630  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.936   4.220  -0.271  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.388   3.211  -1.610  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.584   6.333  -0.326  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.053   5.351  -1.690  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.847   4.589  -0.313  1.00  0.00           H  
ATOM    375  N   THR A  23       1.241   2.705   1.764  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.483   1.974   2.019  1.00  0.00           C  
ATOM    377  C   THR A  23       2.247   0.693   2.831  1.00  0.00           C  
ATOM    378  O   THR A  23       3.014  -0.260   2.718  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.499   2.877   2.728  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.735   4.053   1.974  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.838   2.210   2.964  1.00  0.00           C  
ATOM    382  H   THR A  23       1.181   3.651   2.007  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.879   1.685   1.059  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.099   3.166   3.690  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.213   4.776   2.334  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.159   1.715   2.059  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.743   1.484   3.757  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.567   2.955   3.244  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.184   0.668   3.634  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.851  -0.510   4.442  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.299  -1.289   3.810  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.283  -2.520   3.788  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.457  -0.100   5.860  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.689   0.900   5.905  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.024   0.209   6.144  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.437   1.974   6.952  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.601   1.455   3.678  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.722  -1.144   4.485  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.168  -0.985   6.407  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.316   0.343   6.341  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.741   1.374   4.941  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.363   0.413   7.148  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.909  -0.857   6.011  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.752   0.584   5.434  1.00  0.00           H  
ATOM    405 HD21 LEU A  24      -0.488   1.534   7.938  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -1.186   2.746   6.864  1.00  0.00           H  
ATOM    407 HD23 LEU A  24       0.543   2.402   6.800  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.300  -0.563   3.300  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.456  -1.187   2.675  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.052  -1.877   1.378  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.636  -2.897   1.009  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.593  -0.166   2.455  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.026   0.016   1.032  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.731  -0.927   0.319  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.880   1.082   0.203  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.988  -0.415  -0.889  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.488   0.801  -1.008  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.258   0.414   3.349  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.804  -1.947   3.355  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.455  -0.491   3.011  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.290   0.799   2.830  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -4.995  -1.815   0.639  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.399   2.020   0.445  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.555  -0.921  -1.658  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.019  -1.351   0.709  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.532  -1.976  -0.510  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.090  -3.333  -0.171  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.238  -4.190  -1.044  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.480  -1.075  -1.232  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.842  -1.000  -0.558  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.960  -1.535  -1.434  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.979  -2.757  -1.692  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       3.815  -0.731  -1.861  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.555  -0.553   1.062  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.382  -2.139  -1.157  1.00  0.00           H  
ATOM    436  HB2 GLU A  26       0.622  -1.448  -2.235  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       0.076  -0.075  -1.287  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       2.056   0.032  -0.322  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.811  -1.576   0.354  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.436  -3.531   1.116  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.016  -4.798   1.565  1.00  0.00           C  
ATOM    442  C   LEU A  27      -0.050  -5.682   2.211  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.422  -6.720   1.660  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.164  -4.555   2.553  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.516  -4.206   1.924  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       3.763  -5.016   0.658  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.601  -2.715   1.642  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.281  -2.808   1.783  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.404  -5.306   0.695  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       1.878  -3.746   3.210  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.292  -5.448   3.147  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.769  -4.842   0.309  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       3.060  -4.716  -0.105  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       3.633  -6.068   0.873  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       2.620  -2.273   1.750  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       3.961  -2.557   0.637  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       4.281  -2.257   2.345  1.00  0.00           H  
ATOM    458  N   LEU A  28      -0.540  -5.263   3.380  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -1.565  -6.011   4.104  1.00  0.00           C  
ATOM    460  C   LEU A  28      -2.964  -5.580   3.666  1.00  0.00           C  
ATOM    461  O   LEU A  28      -3.744  -6.393   3.166  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -1.399  -5.814   5.617  1.00  0.00           C  
ATOM    463  CG  LEU A  28      -2.489  -6.455   6.483  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -1.871  -7.351   7.546  1.00  0.00           C  
ATOM    465  CD2 LEU A  28      -3.361  -5.385   7.125  1.00  0.00           C  
ATOM    466  H   LEU A  28      -0.204  -4.424   3.765  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -1.436  -7.058   3.871  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.445  -6.229   5.908  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -1.388  -4.754   5.819  1.00  0.00           H  
ATOM    470  HG  LEU A  28      -3.121  -7.070   5.858  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -1.162  -6.781   8.130  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -1.364  -8.177   7.070  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -2.648  -7.730   8.194  1.00  0.00           H  
ATOM    474 HD21 LEU A  28      -3.583  -4.618   6.397  1.00  0.00           H  
ATOM    475 HD22 LEU A  28      -2.837  -4.947   7.961  1.00  0.00           H  
ATOM    476 HD23 LEU A  28      -4.282  -5.830   7.471  1.00  0.00           H  
ATOM    477  N   GLY A  29      -3.275  -4.297   3.859  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.579  -3.777   3.483  1.00  0.00           C  
ATOM    479  C   GLY A  29      -5.590  -3.885   4.608  1.00  0.00           C  
ATOM    480  O   GLY A  29      -5.487  -3.174   5.609  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.613  -3.698   4.263  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.475  -2.739   3.206  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.944  -4.331   2.630  1.00  0.00           H  
ATOM    484  N   GLU A  30      -6.567  -4.777   4.442  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -7.604  -4.981   5.450  1.00  0.00           C  
ATOM    486  C   GLU A  30      -8.005  -6.455   5.522  1.00  0.00           C  
ATOM    487  O   GLU A  30      -9.064  -6.849   5.028  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -8.829  -4.112   5.138  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -8.664  -2.655   5.544  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -9.686  -1.746   4.888  1.00  0.00           C  
ATOM    491  OE1 GLU A  30     -10.780  -1.570   5.465  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -9.393  -1.210   3.798  1.00  0.00           O  
ATOM    493  H   GLU A  30      -6.590  -5.312   3.621  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -7.199  -4.685   6.407  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -9.018  -4.147   4.075  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -9.684  -4.514   5.660  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -8.772  -2.578   6.615  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -7.675  -2.324   5.259  1.00  0.00           H  
ATOM    499  N   GLU A  31      -7.146  -7.266   6.140  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -7.401  -8.698   6.278  1.00  0.00           C  
ATOM    501  C   GLU A  31      -8.012  -9.013   7.644  1.00  0.00           C  
ATOM    502  O   GLU A  31      -7.329  -9.507   8.545  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -6.105  -9.492   6.077  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -5.655  -9.567   4.625  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -4.179  -9.895   4.486  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -3.356  -8.957   4.528  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -3.848 -11.089   4.335  1.00  0.00           O  
ATOM    508  H   GLU A  31      -6.319  -6.892   6.511  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -8.107  -8.982   5.511  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -5.318  -9.026   6.652  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -6.253 -10.499   6.438  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -6.226 -10.334   4.125  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -5.843  -8.613   4.154  1.00  0.00           H  
ATOM    514  N   ARG A  32      -9.306  -8.723   7.789  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -10.017  -8.974   9.043  1.00  0.00           C  
ATOM    516  C   ARG A  32     -10.929 -10.195   8.923  1.00  0.00           C  
ATOM    517  O   ARG A  32     -11.430 -10.501   7.838  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -10.836  -7.743   9.450  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -11.941  -7.382   8.468  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -12.904  -6.363   9.061  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -14.281  -6.582   8.614  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -14.752  -6.207   7.422  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -13.964  -5.592   6.542  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -16.021  -6.446   7.108  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.796  -8.333   7.035  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -9.279  -9.169   9.806  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -11.288  -7.930  10.413  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -10.170  -6.897   9.535  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -11.496  -6.965   7.577  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -12.490  -8.277   8.214  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -12.871  -6.439  10.137  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -12.591  -5.375   8.760  1.00  0.00           H  
ATOM    533  HE  ARG A  32     -14.888  -7.032   9.238  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -13.008  -5.407   6.769  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -14.328  -5.316   5.652  1.00  0.00           H  
ATOM    536 HH21 ARG A  32     -16.622  -6.906   7.762  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -16.378  -6.166   6.216  1.00  0.00           H  
ATOM    538  N   ARG A  33     -11.138 -10.884  10.050  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -11.989 -12.077  10.099  1.00  0.00           C  
ATOM    540  C   ARG A  33     -11.347 -13.248   9.347  1.00  0.00           C  
ATOM    541  O   ARG A  33     -10.760 -14.123  10.016  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -13.385 -11.779   9.532  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -14.053 -10.561  10.153  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -15.548 -10.541   9.872  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -15.859  -9.897   8.595  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -16.028 -10.553   7.441  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -15.912 -11.878   7.388  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -16.314  -9.878   6.332  1.00  0.00           N  
ATOM    549  H   ARG A  33     -10.707 -10.580  10.876  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -12.090 -12.357  11.138  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -13.302 -11.615   8.469  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -14.018 -12.637   9.705  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -13.897 -10.583  11.221  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -13.605  -9.669   9.740  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.913 -11.556   9.853  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -16.040  -9.998  10.666  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -15.949  -8.921   8.595  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -15.697 -12.398   8.214  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -16.043 -12.356   6.520  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -16.400  -8.882   6.361  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -16.441 -10.365   5.468  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   TYR A   1     -13.452  14.630   0.503  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.157  13.170   0.543  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.163  12.560  -0.862  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.931  11.640  -1.153  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.193  12.470   1.442  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.627  12.898   1.192  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.173  13.987   1.860  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.432  12.211   0.291  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.478  14.380   1.637  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.738  12.599   0.062  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.256  13.684   0.737  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.556  14.073   0.511  1.00  0.00           O  
ATOM     13  H   TYR A   1     -14.301  14.770  -0.081  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.175  13.038   0.973  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -14.135  11.405   1.281  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.958  12.683   2.475  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -15.561  14.532   2.565  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -16.025  11.361  -0.235  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -17.883  15.230   2.165  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -18.347  12.052  -0.643  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -20.132  13.665   1.164  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.293  13.076  -1.729  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.190  12.587  -3.101  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.760  12.145  -3.412  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.141  12.622  -4.366  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.645  13.671  -4.086  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -14.141  13.942  -4.046  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -14.916  12.923  -4.868  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.059  13.364  -6.317  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -14.707  12.276  -7.271  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.702  13.803  -1.438  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.843  11.732  -3.196  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -12.128  14.591  -3.854  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -12.383  13.364  -5.087  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.480  13.893  -3.022  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.330  14.929  -4.442  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.391  11.978  -4.841  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -15.899  12.801  -4.439  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -16.082  13.663  -6.489  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.406  14.208  -6.490  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -15.322  11.450  -7.116  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -13.717  11.987  -7.136  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -14.829  12.606  -8.251  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.242  11.231  -2.592  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.887  10.717  -2.765  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.826   9.235  -2.397  1.00  0.00           C  
ATOM     47  O   PHE A   3      -8.922   8.875  -1.221  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.908  11.523  -1.905  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.511  11.587  -2.462  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.603  10.578  -2.198  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.105  12.661  -3.238  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.316  10.630  -2.695  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.818  12.723  -3.739  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -3.922  11.705  -3.468  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.786  10.892  -1.849  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.619  10.829  -3.805  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.272  12.535  -1.813  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.854  11.077  -0.922  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.911   9.741  -1.596  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.804  13.456  -3.450  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.617   9.831  -2.477  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.514  13.564  -4.340  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -2.916  11.751  -3.859  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.678   8.381  -3.411  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.612   6.943  -3.205  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.240   6.386  -3.577  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.578   6.892  -4.485  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.704   6.242  -4.001  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.615   8.728  -4.318  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.789   6.760  -2.163  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.565   6.440  -5.053  1.00  0.00           H  
ATOM     72  HB2 ALA A   4     -10.670   6.610  -3.688  1.00  0.00           H  
ATOM     73  HB3 ALA A   4      -9.650   5.177  -3.825  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.819   5.340  -2.863  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.525   4.707  -3.104  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.471   4.067  -4.490  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.500   3.673  -5.042  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.249   3.639  -2.042  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.577   4.169  -0.345  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.392   4.988  -2.151  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.765   5.470  -3.041  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.871   2.779  -2.240  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.212   3.345  -2.100  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -4.938   4.848  -0.118  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.261   3.938  -5.065  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -4.079   3.321  -6.383  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.391   1.821  -6.370  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.551   1.206  -7.426  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.598   3.562  -6.692  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.950   3.723  -5.361  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.979   4.364  -4.471  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.689   3.806  -7.132  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -2.197   2.713  -7.226  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.494   4.454  -7.292  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -1.667   2.758  -4.970  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.083   4.362  -5.450  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.881   3.998  -3.459  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.882   5.439  -4.495  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.477   1.236  -5.167  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.768  -0.186  -5.017  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.232  -0.417  -4.633  1.00  0.00           C  
ATOM    102  O   GLU A   7      -6.931  -1.185  -5.295  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.843  -0.808  -3.967  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -2.933  -1.894  -4.521  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -3.510  -3.285  -4.344  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -4.329  -3.701  -5.191  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -3.144  -3.959  -3.358  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.338   1.776  -4.361  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.582  -0.661  -5.969  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -3.221  -0.031  -3.544  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.445  -1.240  -3.182  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -2.781  -1.716  -5.574  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.984  -1.845  -4.008  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.692   0.244  -3.563  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.078   0.087  -3.110  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.941   1.290  -3.450  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.451   2.379  -3.749  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.156  -0.181  -1.606  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.660   1.207  -0.554  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.091   0.841  -3.071  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.491  -0.766  -3.624  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.171  -0.425  -1.350  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.537  -1.020  -1.372  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.474   0.863   0.323  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.259   1.073  -3.396  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.266   2.091  -3.683  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.612   2.968  -2.469  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.479   3.840  -2.561  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.470   1.244  -4.090  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.342  -0.009  -3.282  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.866  -0.220  -3.040  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.967   2.716  -4.509  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.382   1.775  -3.860  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.426   1.036  -5.149  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.861   0.110  -2.342  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.754  -0.841  -3.833  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.674  -0.456  -2.005  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.483  -1.007  -3.672  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.939   2.728  -1.338  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.183   3.488  -0.112  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.049   4.989  -0.342  1.00  0.00           C  
ATOM    142  O   LYS A  10     -10.032   5.462  -0.851  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.211   3.054   0.988  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.656   1.812   1.743  1.00  0.00           C  
ATOM    145  CD  LYS A  10      -9.909   1.667   3.059  1.00  0.00           C  
ATOM    146  CE  LYS A  10      -9.974   0.241   3.583  1.00  0.00           C  
ATOM    147  NZ  LYS A  10      -9.386   0.121   4.947  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.268   2.019  -1.322  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.192   3.275   0.212  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.249   2.853   0.543  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.108   3.863   1.697  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.713   1.885   1.947  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.463   0.942   1.132  1.00  0.00           H  
ATOM    154  HD2 LYS A  10      -8.875   1.936   2.907  1.00  0.00           H  
ATOM    155  HD3 LYS A  10     -10.352   2.330   3.788  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -11.007  -0.069   3.619  1.00  0.00           H  
ATOM    157  HE3 LYS A  10      -9.429  -0.402   2.908  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10      -9.458  -0.861   5.282  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10      -9.893   0.740   5.611  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10      -8.384   0.397   4.930  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.080   5.730   0.052  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.086   7.184  -0.091  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.701   7.851   1.229  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.412   7.730   2.228  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.460   7.684  -0.558  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.632   7.094   0.214  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.808   8.059   0.271  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -16.451   8.221  -1.033  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -17.295   7.336  -1.570  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.603   6.215  -0.920  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -17.834   7.574  -2.760  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.854   5.287   0.460  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.347   7.443  -0.836  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.493   8.759  -0.451  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.584   7.434  -1.601  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -14.950   6.185  -0.273  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.313   6.871   1.222  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -16.534   7.680   0.975  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -15.450   9.021   0.608  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -16.244   9.036  -1.538  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.205   6.028  -0.023  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -18.236   5.557  -1.330  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -17.607   8.414  -3.253  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -18.466   6.912  -3.165  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.568   8.553   1.224  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.084   9.238   2.422  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.447  10.723   2.368  1.00  0.00           C  
ATOM    188  O   PHE A  12     -11.068  11.184   1.409  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.563   9.085   2.570  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.056   7.660   2.585  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.318   6.788   1.534  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.292   7.201   3.648  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.833   5.492   1.551  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.803   5.907   3.667  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.074   5.050   2.617  1.00  0.00           C  
ATOM    196  H   PHE A  12     -10.046   8.612   0.395  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.568   8.793   3.278  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.084   9.595   1.752  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.259   9.551   3.495  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.909   7.127   0.698  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.081   7.865   4.472  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.046   4.826   0.727  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.209   5.566   4.501  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.686   4.034   2.629  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.055  11.468   3.403  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.339  12.901   3.474  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.228  13.728   2.821  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.502  14.747   2.186  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.522  13.332   4.932  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.416  14.550   5.101  1.00  0.00           C  
ATOM    211  SD  MET A  13     -13.161  14.172   4.848  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.779  15.767   4.314  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.563  11.043   4.137  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.260  13.080   2.941  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.957  12.514   5.487  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.553  13.563   5.351  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.289  14.938   6.101  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -11.117  15.302   4.385  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -13.551  16.511   5.064  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -14.848  15.711   4.176  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.310  16.041   3.381  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.977  13.291   2.986  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.829  14.000   2.418  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.898  13.045   1.677  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.962  11.832   1.871  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.047  14.717   3.523  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.869  15.728   4.305  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.122  16.210   5.539  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -5.095  17.199   5.209  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -3.961  17.364   5.898  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -3.700  16.614   6.967  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -3.084  18.285   5.514  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.820  12.475   3.507  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.201  14.733   1.717  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.672  13.979   4.216  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.209  15.234   3.077  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -7.081  16.576   3.671  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.795  15.266   4.614  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -6.831  16.653   6.223  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.652  15.360   6.011  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -5.256  17.772   4.431  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -4.352  15.920   7.266  1.00  0.00           H  
ATOM    243 HH12 ARG A  14      -2.847  16.747   7.472  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -3.274  18.854   4.714  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -2.235  18.412   6.027  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.025  13.605   0.839  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.067  12.811   0.075  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.079  12.105   1.004  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.780  10.924   0.820  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.312  13.704  -0.913  1.00  0.00           C  
ATOM    251  OG  SER A  15      -2.715  14.811  -0.257  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.019  14.580   0.737  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.620  12.063  -0.477  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.538  13.129  -1.393  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -4.001  14.073  -1.659  1.00  0.00           H  
ATOM    256  HG  SER A  15      -1.791  14.618  -0.078  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.585  12.835   2.009  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.639  12.276   2.976  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.276  11.138   3.775  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.588  10.196   4.173  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.118  13.362   3.927  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.218  14.265   4.461  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.602  15.219   3.752  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -2.694  14.016   5.588  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.868  13.768   2.102  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.804  11.876   2.419  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.631  12.889   4.768  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.399  13.970   3.400  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.596  11.219   3.987  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.326  10.181   4.716  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.107   8.813   4.062  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.148   7.780   4.734  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.824  10.505   4.762  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.174  11.614   5.710  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.473  11.934   6.048  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.388  12.480   6.394  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.470  12.948   6.894  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.217  13.297   7.120  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.091  11.987   3.632  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.940  10.150   5.725  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.150  10.798   3.777  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.367   9.623   5.066  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.278  11.483   5.717  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.309  12.520   6.370  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.343  13.414   7.327  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.931  14.043   7.687  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.853   8.822   2.750  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.601   7.598   1.999  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.121   7.290   1.977  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.721   6.180   2.266  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.065   7.734   0.559  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.554   7.943   0.358  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.947   9.367   0.708  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -5.914   7.626  -1.075  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.817   9.679   2.276  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.131   6.786   2.473  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.545   8.570   0.124  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.776   6.840   0.027  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.099   7.271   1.002  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.871   9.618   0.211  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.170  10.044   0.387  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.078   9.451   1.777  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -5.981   6.557  -1.198  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -5.145   8.017  -1.726  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -6.860   8.080  -1.319  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.321   8.286   1.600  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.133   8.132   1.510  1.00  0.00           C  
ATOM    308  C   SER A  19       0.689   7.260   2.644  1.00  0.00           C  
ATOM    309  O   SER A  19       1.567   6.425   2.415  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.814   9.506   1.508  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.224   9.382   1.583  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.725   9.148   1.354  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.340   7.637   0.574  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.562  10.027   0.597  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.468  10.082   2.357  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.597   9.411   0.699  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.165   7.445   3.855  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.601   6.658   5.008  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.103   5.297   5.041  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.473   4.307   5.490  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.326   7.421   6.307  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.254   7.035   7.447  1.00  0.00           C  
ATOM    323  CD  LYS A  20       1.228   8.069   8.562  1.00  0.00           C  
ATOM    324  CE  LYS A  20       2.462   7.967   9.446  1.00  0.00           C  
ATOM    325  NZ  LYS A  20       2.332   6.886  10.463  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.541   8.115   3.974  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.665   6.494   4.914  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.438   8.479   6.120  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.690   7.226   6.618  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       0.943   6.082   7.846  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       2.262   6.955   7.066  1.00  0.00           H  
ATOM    332  HD2 LYS A  20       1.193   9.055   8.124  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.348   7.910   9.167  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       3.320   7.762   8.824  1.00  0.00           H  
ATOM    335  HE3 LYS A  20       2.604   8.911   9.953  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20       2.215   5.965   9.993  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20       1.506   7.061  11.069  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20       3.184   6.853  11.060  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.349   5.259   4.555  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.135   4.025   4.523  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.758   3.140   3.326  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.842   1.925   3.415  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.639   4.359   4.502  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.502   3.353   3.790  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.523   2.648   4.389  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.494   2.962   2.491  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.093   1.871   3.454  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.505   2.026   2.281  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.752   6.085   4.204  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.918   3.480   5.428  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.994   4.431   5.518  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.776   5.314   4.015  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.787   2.704   5.331  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.797   3.296   1.740  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.925   1.207   3.635  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.363   3.742   2.204  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -1.001   2.967   1.012  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.236   2.114   1.245  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.254   0.943   0.890  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.788   3.836  -0.250  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.150   5.179   0.092  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.107   4.046  -0.981  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.178   5.408  -0.595  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.327   4.722   2.173  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.814   2.300   0.815  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.124   3.297  -0.905  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.820   5.979  -0.202  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.011   5.221   1.152  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.925   3.985  -0.277  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.226   3.285  -1.737  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.109   5.020  -1.448  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.055   5.296  -1.662  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       1.897   4.686  -0.238  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.529   6.405  -0.377  1.00  0.00           H  
ATOM    375  N   THR A  23       1.264   2.699   1.837  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.503   1.970   2.105  1.00  0.00           C  
ATOM    377  C   THR A  23       2.263   0.699   2.937  1.00  0.00           C  
ATOM    378  O   THR A  23       3.074  -0.226   2.902  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.521   2.881   2.799  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.711   4.074   2.058  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.878   2.236   2.984  1.00  0.00           C  
ATOM    382  H   THR A  23       1.194   3.641   2.089  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.899   1.666   1.149  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.143   3.146   3.777  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.192   4.781   2.450  1.00  0.00           H  
ATOM    386 HG21 THR A  23       5.176   1.754   2.066  1.00  0.00           H  
ATOM    387 HG22 THR A  23       4.824   1.503   3.776  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.605   2.992   3.245  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.149   0.648   3.666  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.809  -0.526   4.475  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.312  -1.325   3.809  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.284  -2.556   3.799  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.374  -0.110   5.880  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.759   0.906   5.898  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.109   0.226   6.073  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.536   1.951   6.979  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.532   1.408   3.649  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.687  -1.149   4.545  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.055  -0.994   6.416  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.224   0.316   6.390  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.767   1.403   4.945  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.807   0.622   5.347  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -2.482   0.414   7.070  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.000  -0.838   5.924  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.454   2.371   6.876  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.633   1.492   7.951  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.271   2.736   6.877  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.299  -0.610   3.261  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.434  -1.239   2.599  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.018  -1.855   1.267  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.538  -2.904   0.882  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.594  -0.233   2.421  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.028  -0.014   1.003  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.757  -0.926   0.277  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.846   1.058   0.187  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -4.992  -0.395  -0.927  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.457   0.807  -1.031  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.264   0.366   3.309  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.764  -2.038   3.240  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.450  -0.589   2.968  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.305   0.725   2.826  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.052  -1.807   0.586  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.343   1.980   0.444  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.570  -0.876  -1.704  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.059  -1.230   0.580  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.576  -1.771  -0.682  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.385  -2.933  -0.413  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.722  -3.690  -1.326  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.090  -0.679  -1.534  1.00  0.00           C  
ATOM    430  CG  GLU A  26       1.576  -0.488  -1.267  1.00  0.00           C  
ATOM    431  CD  GLU A  26       2.140   0.740  -1.954  1.00  0.00           C  
ATOM    432  OE1 GLU A  26       2.569   0.622  -3.120  1.00  0.00           O  
ATOM    433  OE2 GLU A  26       2.154   1.820  -1.324  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.647  -0.407   0.941  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.433  -2.156  -1.216  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.031  -0.933  -2.577  1.00  0.00           H  
ATOM    437  HB3 GLU A  26      -0.409   0.261  -1.345  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.726  -0.386  -0.203  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       2.106  -1.359  -1.623  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.816  -3.077   0.853  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.726  -4.158   1.233  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.953  -5.334   1.831  1.00  0.00           C  
ATOM    443  O   LEU A  27       0.910  -6.417   1.247  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.771  -3.654   2.234  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.941  -2.883   1.619  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.865  -3.825   0.860  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.431  -1.778   0.707  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.508  -2.442   1.551  1.00  0.00           H  
ATOM    449  HA  LEU A  27       2.231  -4.495   0.340  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.275  -3.007   2.944  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       3.169  -4.504   2.766  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.333  -4.256   0.025  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.196  -4.612   1.520  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       5.720  -3.274   0.497  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       3.369  -2.146  -0.306  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       4.107  -0.939   0.745  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       2.447  -1.467   1.038  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.345  -5.109   2.997  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.427  -6.145   3.678  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.927  -5.889   3.541  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.370  -4.740   3.498  1.00  0.00           O  
ATOM    462  CB  LEU A  28      -0.044  -6.205   5.160  1.00  0.00           C  
ATOM    463  CG  LEU A  28       1.379  -6.695   5.444  1.00  0.00           C  
ATOM    464  CD1 LEU A  28       2.323  -5.517   5.638  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.396  -7.601   6.668  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.418  -4.222   3.410  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.192  -7.092   3.217  1.00  0.00           H  
ATOM    468  HB2 LEU A  28      -0.152  -5.214   5.578  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.735  -6.865   5.662  1.00  0.00           H  
ATOM    470  HG  LEU A  28       1.731  -7.269   4.599  1.00  0.00           H  
ATOM    471 HD11 LEU A  28       3.329  -5.882   5.783  1.00  0.00           H  
ATOM    472 HD12 LEU A  28       2.018  -4.949   6.503  1.00  0.00           H  
ATOM    473 HD13 LEU A  28       2.293  -4.884   4.763  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       1.065  -7.044   7.532  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       2.401  -7.961   6.836  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       0.736  -8.439   6.505  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.702  -6.972   3.479  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.146  -6.853   3.355  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.817  -6.589   4.689  1.00  0.00           C  
ATOM    480  O   GLY A  29      -4.513  -7.253   5.683  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.291  -7.862   3.521  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.372  -6.040   2.682  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.538  -7.770   2.941  1.00  0.00           H  
ATOM    484  N   GLU A  30      -5.726  -5.614   4.715  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -6.440  -5.261   5.940  1.00  0.00           C  
ATOM    486  C   GLU A  30      -7.926  -5.595   5.820  1.00  0.00           C  
ATOM    487  O   GLU A  30      -8.741  -4.739   5.466  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -6.252  -3.773   6.252  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -5.006  -3.475   7.071  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -3.728  -3.584   6.257  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -3.457  -2.669   5.450  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -3.000  -4.586   6.426  1.00  0.00           O  
ATOM    493  H   GLU A  30      -5.920  -5.120   3.890  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -6.020  -5.844   6.746  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -6.185  -3.227   5.322  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -7.112  -3.421   6.805  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -5.080  -2.471   7.462  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -4.955  -4.175   7.892  1.00  0.00           H  
ATOM    499  N   GLU A  31      -8.270  -6.849   6.117  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -9.657  -7.305   6.046  1.00  0.00           C  
ATOM    501  C   GLU A  31     -10.257  -7.455   7.444  1.00  0.00           C  
ATOM    502  O   GLU A  31      -9.792  -8.267   8.247  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -9.753  -8.633   5.282  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -8.791  -9.707   5.773  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -7.596  -9.886   4.855  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -7.730 -10.594   3.835  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -6.526  -9.316   5.155  1.00  0.00           O  
ATOM    508  H   GLU A  31      -7.574  -7.482   6.392  1.00  0.00           H  
ATOM    509  HA  GLU A  31     -10.221  -6.555   5.509  1.00  0.00           H  
ATOM    510  HB2 GLU A  31     -10.759  -9.016   5.376  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -9.548  -8.449   4.238  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -8.434  -9.431   6.755  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -9.321 -10.645   5.836  1.00  0.00           H  
ATOM    514  N   ARG A  32     -11.293  -6.665   7.726  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -11.963  -6.705   9.023  1.00  0.00           C  
ATOM    516  C   ARG A  32     -13.311  -7.417   8.921  1.00  0.00           C  
ATOM    517  O   ARG A  32     -14.063  -7.201   7.968  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -12.160  -5.286   9.565  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -11.046  -4.827  10.493  1.00  0.00           C  
ATOM    520  CD  ARG A  32     -11.160  -5.471  11.866  1.00  0.00           C  
ATOM    521  NE  ARG A  32     -10.002  -5.176  12.709  1.00  0.00           N  
ATOM    522  CZ  ARG A  32      -9.849  -4.045  13.406  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -10.777  -3.092  13.364  1.00  0.00           N  
ATOM    524  NH2 ARG A  32      -8.760  -3.867  14.147  1.00  0.00           N  
ATOM    525  H   ARG A  32     -11.616  -6.040   7.042  1.00  0.00           H  
ATOM    526  HA  ARG A  32     -11.332  -7.255   9.705  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -12.212  -4.599   8.734  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -13.092  -5.247  10.111  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -10.095  -5.098  10.058  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -11.101  -3.754  10.602  1.00  0.00           H  
ATOM    531  HD2 ARG A  32     -12.051  -5.101  12.351  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -11.239  -6.542  11.742  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -9.299  -5.856  12.762  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -11.599  -3.215  12.808  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -10.653  -2.250  13.889  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -8.058  -4.578  14.184  1.00  0.00           H  
ATOM    537 HH22 ARG A  32      -8.643  -3.022  14.669  1.00  0.00           H  
ATOM    538  N   ARG A  33     -13.604  -8.265   9.913  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -14.858  -9.023   9.959  1.00  0.00           C  
ATOM    540  C   ARG A  33     -14.878 -10.131   8.900  1.00  0.00           C  
ATOM    541  O   ARG A  33     -14.987  -9.810   7.697  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -16.068  -8.093   9.783  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -16.998  -8.068  10.986  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -16.508  -7.099  12.053  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -17.613  -6.416  12.725  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -18.318  -6.939  13.733  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -18.045  -8.160  14.189  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -19.304  -6.240  14.286  1.00  0.00           N  
ATOM    549  H   ARG A  33     -12.956  -8.386  10.639  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -14.919  -9.487  10.933  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -15.713  -7.088   9.610  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -16.636  -8.417   8.924  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -17.981  -7.761  10.661  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -17.050  -9.060  11.410  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -15.938  -7.649  12.786  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -15.872  -6.361  11.586  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -17.843  -5.516  12.411  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -17.307  -8.696  13.780  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -18.578  -8.542  14.944  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -19.517  -5.323  13.948  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -19.833  -6.630  15.039  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   TYR A   1     -13.050  13.826   0.887  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.590  12.479   0.537  1.00  0.00           C  
ATOM      3  C   TYR A   1     -13.537  12.218  -0.972  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.450  11.616  -1.541  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.035  12.372   1.050  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.920  13.539   0.657  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.632  13.527  -0.537  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.043  14.650   1.483  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.439  14.589  -0.897  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.850  15.715   1.130  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.545  15.680  -0.059  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.348  16.739  -0.414  1.00  0.00           O  
ATOM     13  H   TYR A   1     -13.425  14.509   0.199  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.986  11.735   1.035  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -15.480  11.472   0.655  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -15.020  12.314   2.128  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -16.547  12.672  -1.190  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -15.497  14.675   2.414  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -17.983  14.561  -1.828  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -16.931  16.569   1.785  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -19.236  16.596  -0.074  1.00  0.00           H  
ATOM     22  N   LYS A   2     -12.456  12.665  -1.614  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -12.283  12.474  -3.053  1.00  0.00           C  
ATOM     24  C   LYS A   2     -10.853  12.037  -3.381  1.00  0.00           C  
ATOM     25  O   LYS A   2     -10.242  12.530  -4.332  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -12.636  13.760  -3.807  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -13.196  13.512  -5.199  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -12.888  14.664  -6.143  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -14.096  15.570  -6.336  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -13.834  16.643  -7.333  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.758  13.129  -1.108  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -12.960  11.692  -3.364  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.374  14.307  -3.238  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.746  14.365  -3.902  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -12.758  12.609  -5.598  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.268  13.392  -5.129  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -12.078  15.247  -5.732  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -12.595  14.263  -7.102  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -14.928  14.971  -6.675  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -14.344  16.023  -5.388  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -13.031  17.230  -7.025  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -14.673  17.250  -7.435  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -13.609  16.225  -8.259  1.00  0.00           H  
ATOM     44  N   PHE A   3     -10.328  11.103  -2.587  1.00  0.00           N  
ATOM     45  CA  PHE A   3      -8.977  10.588  -2.787  1.00  0.00           C  
ATOM     46  C   PHE A   3      -8.926   9.094  -2.473  1.00  0.00           C  
ATOM     47  O   PHE A   3      -9.114   8.686  -1.325  1.00  0.00           O  
ATOM     48  CB  PHE A   3      -7.982  11.351  -1.905  1.00  0.00           C  
ATOM     49  CG  PHE A   3      -6.601  11.453  -2.495  1.00  0.00           C  
ATOM     50  CD1 PHE A   3      -5.656  10.472  -2.251  1.00  0.00           C  
ATOM     51  CD2 PHE A   3      -6.248  12.532  -3.287  1.00  0.00           C  
ATOM     52  CE1 PHE A   3      -4.384  10.558  -2.783  1.00  0.00           C  
ATOM     53  CE2 PHE A   3      -4.978  12.629  -3.824  1.00  0.00           C  
ATOM     54  CZ  PHE A   3      -4.044  11.640  -3.573  1.00  0.00           C  
ATOM     55  H   PHE A   3     -10.868  10.746  -1.850  1.00  0.00           H  
ATOM     56  HA  PHE A   3      -8.715  10.736  -3.824  1.00  0.00           H  
ATOM     57  HB2 PHE A   3      -8.348  12.354  -1.747  1.00  0.00           H  
ATOM     58  HB3 PHE A   3      -7.900  10.851  -0.951  1.00  0.00           H  
ATOM     59  HD1 PHE A   3      -5.920   9.629  -1.638  1.00  0.00           H  
ATOM     60  HD2 PHE A   3      -6.976  13.306  -3.484  1.00  0.00           H  
ATOM     61  HE1 PHE A   3      -3.656   9.781  -2.581  1.00  0.00           H  
ATOM     62  HE2 PHE A   3      -4.716  13.476  -4.438  1.00  0.00           H  
ATOM     63  HZ  PHE A   3      -3.052  11.713  -3.991  1.00  0.00           H  
ATOM     64  N   ALA A   4      -8.680   8.283  -3.503  1.00  0.00           N  
ATOM     65  CA  ALA A   4      -8.613   6.839  -3.345  1.00  0.00           C  
ATOM     66  C   ALA A   4      -7.217   6.305  -3.653  1.00  0.00           C  
ATOM     67  O   ALA A   4      -6.534   6.804  -4.549  1.00  0.00           O  
ATOM     68  CB  ALA A   4      -9.649   6.160  -4.230  1.00  0.00           C  
ATOM     69  H   ALA A   4      -8.548   8.664  -4.388  1.00  0.00           H  
ATOM     70  HA  ALA A   4      -8.852   6.617  -2.323  1.00  0.00           H  
ATOM     71  HB1 ALA A   4      -9.636   5.095  -4.048  1.00  0.00           H  
ATOM     72  HB2 ALA A   4      -9.417   6.351  -5.267  1.00  0.00           H  
ATOM     73  HB3 ALA A   4     -10.629   6.551  -4.002  1.00  0.00           H  
ATOM     74  N   CYS A   5      -6.802   5.284  -2.900  1.00  0.00           N  
ATOM     75  CA  CYS A   5      -5.488   4.669  -3.080  1.00  0.00           C  
ATOM     76  C   CYS A   5      -5.368   4.018  -4.457  1.00  0.00           C  
ATOM     77  O   CYS A   5      -6.369   3.642  -5.068  1.00  0.00           O  
ATOM     78  CB  CYS A   5      -5.242   3.616  -1.996  1.00  0.00           C  
ATOM     79  SG  CYS A   5      -5.555   4.191  -0.313  1.00  0.00           S  
ATOM     80  H   CYS A   5      -7.396   4.935  -2.203  1.00  0.00           H  
ATOM     81  HA  CYS A   5      -4.743   5.444  -2.993  1.00  0.00           H  
ATOM     82  HB2 CYS A   5      -5.886   2.769  -2.177  1.00  0.00           H  
ATOM     83  HB3 CYS A   5      -4.213   3.294  -2.049  1.00  0.00           H  
ATOM     84  HG  CYS A   5      -6.123   3.549   0.120  1.00  0.00           H  
ATOM     85  N   PRO A   6      -4.128   3.865  -4.959  1.00  0.00           N  
ATOM     86  CA  PRO A   6      -3.872   3.240  -6.263  1.00  0.00           C  
ATOM     87  C   PRO A   6      -4.322   1.777  -6.302  1.00  0.00           C  
ATOM     88  O   PRO A   6      -4.584   1.232  -7.376  1.00  0.00           O  
ATOM     89  CB  PRO A   6      -2.348   3.331  -6.424  1.00  0.00           C  
ATOM     90  CG  PRO A   6      -1.903   4.347  -5.429  1.00  0.00           C  
ATOM     91  CD  PRO A   6      -2.881   4.273  -4.294  1.00  0.00           C  
ATOM     92  HA  PRO A   6      -4.355   3.784  -7.062  1.00  0.00           H  
ATOM     93  HB2 PRO A   6      -1.905   2.366  -6.226  1.00  0.00           H  
ATOM     94  HB3 PRO A   6      -2.110   3.638  -7.432  1.00  0.00           H  
ATOM     95  HG2 PRO A   6      -0.908   4.112  -5.082  1.00  0.00           H  
ATOM     96  HG3 PRO A   6      -1.922   5.331  -5.875  1.00  0.00           H  
ATOM     97  HD2 PRO A   6      -2.568   3.535  -3.571  1.00  0.00           H  
ATOM     98  HD3 PRO A   6      -2.992   5.240  -3.826  1.00  0.00           H  
ATOM     99  N   GLU A   7      -4.403   1.146  -5.124  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -4.810  -0.252  -5.024  1.00  0.00           C  
ATOM    101  C   GLU A   7      -6.289  -0.388  -4.650  1.00  0.00           C  
ATOM    102  O   GLU A   7      -7.043  -1.072  -5.346  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -3.938  -0.983  -3.999  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -3.873  -2.490  -4.208  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -5.147  -3.198  -3.786  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -5.455  -3.199  -2.575  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -5.836  -3.753  -4.667  1.00  0.00           O  
ATOM    108  H   GLU A   7      -4.175   1.632  -4.305  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -4.660  -0.707  -5.992  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.935  -0.591  -4.055  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -4.333  -0.796  -3.013  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -3.698  -2.687  -5.256  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -3.051  -2.883  -3.628  1.00  0.00           H  
ATOM    114  N   CYS A   8      -6.704   0.247  -3.546  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -8.097   0.160  -3.101  1.00  0.00           C  
ATOM    116  C   CYS A   8      -8.906   1.400  -3.443  1.00  0.00           C  
ATOM    117  O   CYS A   8      -8.370   2.470  -3.733  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -8.199  -0.108  -1.596  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -7.683   1.267  -0.537  1.00  0.00           S  
ATOM    120  H   CYS A   8      -6.062   0.771  -3.021  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -8.547  -0.672  -3.618  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -9.224  -0.328  -1.355  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -7.606  -0.962  -1.356  1.00  0.00           H  
ATOM    124  HG  CYS A   8      -7.499   0.915   0.337  1.00  0.00           H  
ATOM    125  N   PRO A   9     -10.232   1.232  -3.402  1.00  0.00           N  
ATOM    126  CA  PRO A   9     -11.200   2.285  -3.695  1.00  0.00           C  
ATOM    127  C   PRO A   9     -11.544   3.158  -2.479  1.00  0.00           C  
ATOM    128  O   PRO A   9     -12.345   4.090  -2.592  1.00  0.00           O  
ATOM    129  CB  PRO A   9     -12.422   1.479  -4.132  1.00  0.00           C  
ATOM    130  CG  PRO A   9     -12.351   0.220  -3.327  1.00  0.00           C  
ATOM    131  CD  PRO A   9     -10.888  -0.041  -3.059  1.00  0.00           C  
ATOM    132  HA  PRO A   9     -10.869   2.908  -4.509  1.00  0.00           H  
ATOM    133  HB2 PRO A   9     -13.321   2.037  -3.916  1.00  0.00           H  
ATOM    134  HB3 PRO A   9     -12.362   1.273  -5.189  1.00  0.00           H  
ATOM    135  HG2 PRO A   9     -12.883   0.351  -2.395  1.00  0.00           H  
ATOM    136  HG3 PRO A   9     -12.779  -0.597  -3.889  1.00  0.00           H  
ATOM    137  HD2 PRO A   9     -10.721  -0.283  -2.019  1.00  0.00           H  
ATOM    138  HD3 PRO A   9     -10.519  -0.839  -3.684  1.00  0.00           H  
ATOM    139  N   LYS A  10     -10.946   2.850  -1.321  1.00  0.00           N  
ATOM    140  CA  LYS A  10     -11.200   3.601  -0.090  1.00  0.00           C  
ATOM    141  C   LYS A  10     -11.014   5.101  -0.297  1.00  0.00           C  
ATOM    142  O   LYS A  10      -9.948   5.551  -0.722  1.00  0.00           O  
ATOM    143  CB  LYS A  10     -10.272   3.121   1.029  1.00  0.00           C  
ATOM    144  CG  LYS A  10     -10.777   1.885   1.757  1.00  0.00           C  
ATOM    145  CD  LYS A  10      -9.885   1.530   2.939  1.00  0.00           C  
ATOM    146  CE  LYS A  10     -10.333   0.239   3.607  1.00  0.00           C  
ATOM    147  NZ  LYS A  10      -9.615  -0.006   4.890  1.00  0.00           N  
ATOM    148  H   LYS A  10     -10.327   2.095  -1.290  1.00  0.00           H  
ATOM    149  HA  LYS A  10     -12.223   3.416   0.203  1.00  0.00           H  
ATOM    150  HB2 LYS A  10      -9.306   2.893   0.606  1.00  0.00           H  
ATOM    151  HB3 LYS A  10     -10.159   3.917   1.752  1.00  0.00           H  
ATOM    152  HG2 LYS A  10     -11.777   2.075   2.118  1.00  0.00           H  
ATOM    153  HG3 LYS A  10     -10.793   1.055   1.066  1.00  0.00           H  
ATOM    154  HD2 LYS A  10      -8.872   1.409   2.589  1.00  0.00           H  
ATOM    155  HD3 LYS A  10      -9.926   2.333   3.661  1.00  0.00           H  
ATOM    156  HE2 LYS A  10     -11.393   0.300   3.806  1.00  0.00           H  
ATOM    157  HE3 LYS A  10     -10.141  -0.585   2.935  1.00  0.00           H  
ATOM    158  HZ1 LYS A  10      -9.932  -0.904   5.311  1.00  0.00           H  
ATOM    159  HZ2 LYS A  10      -9.808   0.764   5.562  1.00  0.00           H  
ATOM    160  HZ3 LYS A  10      -8.590  -0.057   4.723  1.00  0.00           H  
ATOM    161  N   ARG A  11     -12.056   5.867   0.016  1.00  0.00           N  
ATOM    162  CA  ARG A  11     -12.013   7.321  -0.122  1.00  0.00           C  
ATOM    163  C   ARG A  11     -11.658   7.976   1.212  1.00  0.00           C  
ATOM    164  O   ARG A  11     -12.416   7.891   2.180  1.00  0.00           O  
ATOM    165  CB  ARG A  11     -13.352   7.864  -0.642  1.00  0.00           C  
ATOM    166  CG  ARG A  11     -14.557   7.467   0.200  1.00  0.00           C  
ATOM    167  CD  ARG A  11     -15.205   8.677   0.856  1.00  0.00           C  
ATOM    168  NE  ARG A  11     -15.292   8.533   2.309  1.00  0.00           N  
ATOM    169  CZ  ARG A  11     -16.201   7.781   2.937  1.00  0.00           C  
ATOM    170  NH1 ARG A  11     -17.115   7.102   2.245  1.00  0.00           N  
ATOM    171  NH2 ARG A  11     -16.198   7.707   4.263  1.00  0.00           N  
ATOM    172  H   ARG A  11     -12.872   5.443   0.355  1.00  0.00           H  
ATOM    173  HA  ARG A  11     -11.239   7.558  -0.837  1.00  0.00           H  
ATOM    174  HB2 ARG A  11     -13.301   8.942  -0.669  1.00  0.00           H  
ATOM    175  HB3 ARG A  11     -13.507   7.497  -1.647  1.00  0.00           H  
ATOM    176  HG2 ARG A  11     -15.284   6.984  -0.436  1.00  0.00           H  
ATOM    177  HG3 ARG A  11     -14.237   6.780   0.969  1.00  0.00           H  
ATOM    178  HD2 ARG A  11     -14.618   9.554   0.626  1.00  0.00           H  
ATOM    179  HD3 ARG A  11     -16.201   8.799   0.455  1.00  0.00           H  
ATOM    180  HE  ARG A  11     -14.635   9.022   2.849  1.00  0.00           H  
ATOM    181 HH11 ARG A  11     -17.128   7.150   1.247  1.00  0.00           H  
ATOM    182 HH12 ARG A  11     -17.789   6.542   2.726  1.00  0.00           H  
ATOM    183 HH21 ARG A  11     -15.515   8.212   4.791  1.00  0.00           H  
ATOM    184 HH22 ARG A  11     -16.877   7.144   4.735  1.00  0.00           H  
ATOM    185  N   PHE A  12     -10.498   8.627   1.253  1.00  0.00           N  
ATOM    186  CA  PHE A  12     -10.032   9.299   2.465  1.00  0.00           C  
ATOM    187  C   PHE A  12     -10.345  10.795   2.401  1.00  0.00           C  
ATOM    188  O   PHE A  12     -10.818  11.297   1.379  1.00  0.00           O  
ATOM    189  CB  PHE A  12      -8.520   9.102   2.655  1.00  0.00           C  
ATOM    190  CG  PHE A  12      -8.051   7.664   2.683  1.00  0.00           C  
ATOM    191  CD1 PHE A  12      -8.342   6.789   1.644  1.00  0.00           C  
ATOM    192  CD2 PHE A  12      -7.292   7.197   3.745  1.00  0.00           C  
ATOM    193  CE1 PHE A  12      -7.891   5.482   1.668  1.00  0.00           C  
ATOM    194  CE2 PHE A  12      -6.835   5.892   3.771  1.00  0.00           C  
ATOM    195  CZ  PHE A  12      -7.135   5.033   2.733  1.00  0.00           C  
ATOM    196  H   PHE A  12      -9.940   8.657   0.449  1.00  0.00           H  
ATOM    197  HA  PHE A  12     -10.552   8.868   3.307  1.00  0.00           H  
ATOM    198  HB2 PHE A  12      -8.006   9.598   1.850  1.00  0.00           H  
ATOM    199  HB3 PHE A  12      -8.228   9.561   3.589  1.00  0.00           H  
ATOM    200  HD1 PHE A  12      -8.931   7.135   0.809  1.00  0.00           H  
ATOM    201  HD2 PHE A  12      -7.058   7.863   4.561  1.00  0.00           H  
ATOM    202  HE1 PHE A  12      -8.126   4.815   0.854  1.00  0.00           H  
ATOM    203  HE2 PHE A  12      -6.244   5.545   4.605  1.00  0.00           H  
ATOM    204  HZ  PHE A  12      -6.772   4.010   2.751  1.00  0.00           H  
ATOM    205  N   MET A  13     -10.072  11.501   3.497  1.00  0.00           N  
ATOM    206  CA  MET A  13     -10.322  12.941   3.568  1.00  0.00           C  
ATOM    207  C   MET A  13      -9.208  13.739   2.885  1.00  0.00           C  
ATOM    208  O   MET A  13      -9.477  14.746   2.228  1.00  0.00           O  
ATOM    209  CB  MET A  13     -10.462  13.383   5.027  1.00  0.00           C  
ATOM    210  CG  MET A  13     -11.272  14.657   5.205  1.00  0.00           C  
ATOM    211  SD  MET A  13     -13.032  14.413   4.900  1.00  0.00           S  
ATOM    212  CE  MET A  13     -13.658  16.067   5.187  1.00  0.00           C  
ATOM    213  H   MET A  13      -9.693  11.045   4.277  1.00  0.00           H  
ATOM    214  HA  MET A  13     -11.250  13.137   3.054  1.00  0.00           H  
ATOM    215  HB2 MET A  13     -10.946  12.595   5.586  1.00  0.00           H  
ATOM    216  HB3 MET A  13      -9.477  13.548   5.438  1.00  0.00           H  
ATOM    217  HG2 MET A  13     -11.144  15.012   6.217  1.00  0.00           H  
ATOM    218  HG3 MET A  13     -10.901  15.402   4.515  1.00  0.00           H  
ATOM    219  HE1 MET A  13     -14.632  16.166   4.733  1.00  0.00           H  
ATOM    220  HE2 MET A  13     -12.982  16.787   4.752  1.00  0.00           H  
ATOM    221  HE3 MET A  13     -13.735  16.243   6.250  1.00  0.00           H  
ATOM    222  N   ARG A  14      -7.958  13.292   3.051  1.00  0.00           N  
ATOM    223  CA  ARG A  14      -6.809  13.976   2.454  1.00  0.00           C  
ATOM    224  C   ARG A  14      -5.868  12.989   1.773  1.00  0.00           C  
ATOM    225  O   ARG A  14      -5.839  11.809   2.115  1.00  0.00           O  
ATOM    226  CB  ARG A  14      -6.041  14.753   3.527  1.00  0.00           C  
ATOM    227  CG  ARG A  14      -6.825  15.907   4.134  1.00  0.00           C  
ATOM    228  CD  ARG A  14      -6.647  15.967   5.642  1.00  0.00           C  
ATOM    229  NE  ARG A  14      -6.826  17.322   6.164  1.00  0.00           N  
ATOM    230  CZ  ARG A  14      -8.015  17.870   6.434  1.00  0.00           C  
ATOM    231  NH1 ARG A  14      -9.139  17.187   6.230  1.00  0.00           N  
ATOM    232  NH2 ARG A  14      -8.078  19.110   6.908  1.00  0.00           N  
ATOM    233  H   ARG A  14      -7.806  12.487   3.589  1.00  0.00           H  
ATOM    234  HA  ARG A  14      -7.178  14.669   1.713  1.00  0.00           H  
ATOM    235  HB2 ARG A  14      -5.772  14.074   4.322  1.00  0.00           H  
ATOM    236  HB3 ARG A  14      -5.139  15.153   3.088  1.00  0.00           H  
ATOM    237  HG2 ARG A  14      -6.477  16.832   3.703  1.00  0.00           H  
ATOM    238  HG3 ARG A  14      -7.874  15.775   3.910  1.00  0.00           H  
ATOM    239  HD2 ARG A  14      -7.372  15.315   6.105  1.00  0.00           H  
ATOM    240  HD3 ARG A  14      -5.652  15.627   5.888  1.00  0.00           H  
ATOM    241  HE  ARG A  14      -6.019  17.853   6.323  1.00  0.00           H  
ATOM    242 HH11 ARG A  14      -9.103  16.255   5.872  1.00  0.00           H  
ATOM    243 HH12 ARG A  14     -10.023  17.607   6.437  1.00  0.00           H  
ATOM    244 HH21 ARG A  14      -7.239  19.630   7.062  1.00  0.00           H  
ATOM    245 HH22 ARG A  14      -8.966  19.523   7.111  1.00  0.00           H  
ATOM    246  N   SER A  15      -5.088  13.491   0.813  1.00  0.00           N  
ATOM    247  CA  SER A  15      -4.127  12.664   0.082  1.00  0.00           C  
ATOM    248  C   SER A  15      -3.145  11.990   1.039  1.00  0.00           C  
ATOM    249  O   SER A  15      -2.821  10.812   0.880  1.00  0.00           O  
ATOM    250  CB  SER A  15      -3.356  13.511  -0.936  1.00  0.00           C  
ATOM    251  OG  SER A  15      -4.201  14.459  -1.565  1.00  0.00           O  
ATOM    252  H   SER A  15      -5.154  14.446   0.597  1.00  0.00           H  
ATOM    253  HA  SER A  15      -4.680  11.898  -0.445  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -2.560  14.039  -0.431  1.00  0.00           H  
ATOM    255  HB3 SER A  15      -2.934  12.865  -1.692  1.00  0.00           H  
ATOM    256  HG  SER A  15      -3.707  14.934  -2.237  1.00  0.00           H  
ATOM    257  N   ASP A  16      -2.680  12.747   2.038  1.00  0.00           N  
ATOM    258  CA  ASP A  16      -1.738  12.225   3.032  1.00  0.00           C  
ATOM    259  C   ASP A  16      -2.345  11.058   3.811  1.00  0.00           C  
ATOM    260  O   ASP A  16      -1.637  10.118   4.175  1.00  0.00           O  
ATOM    261  CB  ASP A  16      -1.285  13.327   4.000  1.00  0.00           C  
ATOM    262  CG  ASP A  16      -2.406  14.273   4.397  1.00  0.00           C  
ATOM    263  OD1 ASP A  16      -2.680  15.225   3.633  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -3.010  14.063   5.468  1.00  0.00           O  
ATOM    265  H   ASP A  16      -2.981  13.677   2.109  1.00  0.00           H  
ATOM    266  HA  ASP A  16      -0.874  11.862   2.496  1.00  0.00           H  
ATOM    267  HB2 ASP A  16      -0.897  12.867   4.896  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.501  13.902   3.532  1.00  0.00           H  
ATOM    269  N   HIS A  17      -3.663  11.114   4.051  1.00  0.00           N  
ATOM    270  CA  HIS A  17      -4.359  10.044   4.769  1.00  0.00           C  
ATOM    271  C   HIS A  17      -4.128   8.697   4.080  1.00  0.00           C  
ATOM    272  O   HIS A  17      -4.115   7.652   4.731  1.00  0.00           O  
ATOM    273  CB  HIS A  17      -5.863  10.335   4.854  1.00  0.00           C  
ATOM    274  CG  HIS A  17      -6.215  11.444   5.800  1.00  0.00           C  
ATOM    275  ND1 HIS A  17      -7.512  11.728   6.177  1.00  0.00           N  
ATOM    276  CD2 HIS A  17      -5.434  12.342   6.447  1.00  0.00           C  
ATOM    277  CE1 HIS A  17      -7.511  12.752   7.011  1.00  0.00           C  
ATOM    278  NE2 HIS A  17      -6.264  13.141   7.192  1.00  0.00           N  
ATOM    279  H   HIS A  17      -4.177  11.882   3.726  1.00  0.00           H  
ATOM    280  HA  HIS A  17      -3.952   9.997   5.767  1.00  0.00           H  
ATOM    281  HB2 HIS A  17      -6.226  10.606   3.877  1.00  0.00           H  
ATOM    282  HB3 HIS A  17      -6.375   9.443   5.185  1.00  0.00           H  
ATOM    283  HD1 HIS A  17      -8.313  11.250   5.879  1.00  0.00           H  
ATOM    284  HD2 HIS A  17      -4.357  12.415   6.385  1.00  0.00           H  
ATOM    285  HE1 HIS A  17      -8.383  13.195   7.469  1.00  0.00           H  
ATOM    286  HE2 HIS A  17      -5.984  13.922   7.714  1.00  0.00           H  
ATOM    287  N   LEU A  18      -3.925   8.736   2.759  1.00  0.00           N  
ATOM    288  CA  LEU A  18      -3.669   7.534   1.977  1.00  0.00           C  
ATOM    289  C   LEU A  18      -2.185   7.263   1.913  1.00  0.00           C  
ATOM    290  O   LEU A  18      -1.747   6.165   2.193  1.00  0.00           O  
ATOM    291  CB  LEU A  18      -4.182   7.682   0.555  1.00  0.00           C  
ATOM    292  CG  LEU A  18      -5.667   7.970   0.415  1.00  0.00           C  
ATOM    293  CD1 LEU A  18      -5.953   9.439   0.669  1.00  0.00           C  
ATOM    294  CD2 LEU A  18      -6.131   7.563  -0.965  1.00  0.00           C  
ATOM    295  H   LEU A  18      -3.930   9.602   2.301  1.00  0.00           H  
ATOM    296  HA  LEU A  18      -4.165   6.702   2.454  1.00  0.00           H  
ATOM    297  HB2 LEU A  18      -3.638   8.485   0.088  1.00  0.00           H  
ATOM    298  HB3 LEU A  18      -3.965   6.768   0.022  1.00  0.00           H  
ATOM    299  HG  LEU A  18      -6.211   7.387   1.140  1.00  0.00           H  
ATOM    300 HD11 LEU A  18      -6.872   9.719   0.175  1.00  0.00           H  
ATOM    301 HD12 LEU A  18      -5.142  10.036   0.282  1.00  0.00           H  
ATOM    302 HD13 LEU A  18      -6.049   9.608   1.731  1.00  0.00           H  
ATOM    303 HD21 LEU A  18      -6.945   8.199  -1.273  1.00  0.00           H  
ATOM    304 HD22 LEU A  18      -6.460   6.536  -0.947  1.00  0.00           H  
ATOM    305 HD23 LEU A  18      -5.308   7.669  -1.659  1.00  0.00           H  
ATOM    306  N   SER A  19      -1.421   8.280   1.517  1.00  0.00           N  
ATOM    307  CA  SER A  19       0.035   8.163   1.394  1.00  0.00           C  
ATOM    308  C   SER A  19       0.639   7.317   2.521  1.00  0.00           C  
ATOM    309  O   SER A  19       1.542   6.513   2.283  1.00  0.00           O  
ATOM    310  CB  SER A  19       0.680   9.554   1.368  1.00  0.00           C  
ATOM    311  OG  SER A  19       2.093   9.466   1.321  1.00  0.00           O  
ATOM    312  H   SER A  19      -1.853   9.132   1.286  1.00  0.00           H  
ATOM    313  HA  SER A  19       0.232   7.667   0.457  1.00  0.00           H  
ATOM    314  HB2 SER A  19       0.338  10.088   0.493  1.00  0.00           H  
ATOM    315  HB3 SER A  19       0.392  10.101   2.256  1.00  0.00           H  
ATOM    316  HG  SER A  19       2.456   9.661   2.189  1.00  0.00           H  
ATOM    317  N   LYS A  20       0.122   7.484   3.739  1.00  0.00           N  
ATOM    318  CA  LYS A  20       0.599   6.716   4.888  1.00  0.00           C  
ATOM    319  C   LYS A  20      -0.090   5.348   4.948  1.00  0.00           C  
ATOM    320  O   LYS A  20       0.515   4.360   5.366  1.00  0.00           O  
ATOM    321  CB  LYS A  20       0.346   7.489   6.186  1.00  0.00           C  
ATOM    322  CG  LYS A  20       1.179   6.999   7.363  1.00  0.00           C  
ATOM    323  CD  LYS A  20       0.336   6.218   8.361  1.00  0.00           C  
ATOM    324  CE  LYS A  20       0.034   7.042   9.603  1.00  0.00           C  
ATOM    325  NZ  LYS A  20      -0.872   6.325  10.543  1.00  0.00           N  
ATOM    326  H   LYS A  20      -0.606   8.127   3.866  1.00  0.00           H  
ATOM    327  HA  LYS A  20       1.662   6.564   4.769  1.00  0.00           H  
ATOM    328  HB2 LYS A  20       0.576   8.530   6.020  1.00  0.00           H  
ATOM    329  HB3 LYS A  20      -0.698   7.397   6.448  1.00  0.00           H  
ATOM    330  HG2 LYS A  20       1.965   6.358   6.993  1.00  0.00           H  
ATOM    331  HG3 LYS A  20       1.613   7.853   7.862  1.00  0.00           H  
ATOM    332  HD2 LYS A  20      -0.596   5.939   7.892  1.00  0.00           H  
ATOM    333  HD3 LYS A  20       0.875   5.329   8.652  1.00  0.00           H  
ATOM    334  HE2 LYS A  20       0.963   7.260  10.110  1.00  0.00           H  
ATOM    335  HE3 LYS A  20      -0.435   7.968   9.300  1.00  0.00           H  
ATOM    336  HZ1 LYS A  20      -1.791   6.147  10.089  1.00  0.00           H  
ATOM    337  HZ2 LYS A  20      -1.025   6.896  11.398  1.00  0.00           H  
ATOM    338  HZ3 LYS A  20      -0.452   5.414  10.819  1.00  0.00           H  
ATOM    339  N   HIS A  21      -1.355   5.304   4.519  1.00  0.00           N  
ATOM    340  CA  HIS A  21      -2.135   4.066   4.514  1.00  0.00           C  
ATOM    341  C   HIS A  21      -1.763   3.165   3.326  1.00  0.00           C  
ATOM    342  O   HIS A  21      -1.862   1.951   3.426  1.00  0.00           O  
ATOM    343  CB  HIS A  21      -3.642   4.397   4.499  1.00  0.00           C  
ATOM    344  CG  HIS A  21      -4.511   3.384   3.804  1.00  0.00           C  
ATOM    345  ND1 HIS A  21      -5.547   2.709   4.412  1.00  0.00           N  
ATOM    346  CD2 HIS A  21      -4.500   2.965   2.514  1.00  0.00           C  
ATOM    347  CE1 HIS A  21      -6.122   1.921   3.491  1.00  0.00           C  
ATOM    348  NE2 HIS A  21      -5.525   2.041   2.319  1.00  0.00           N  
ATOM    349  H   HIS A  21      -1.777   6.128   4.191  1.00  0.00           H  
ATOM    350  HA  HIS A  21      -1.909   3.537   5.426  1.00  0.00           H  
ATOM    351  HB2 HIS A  21      -3.989   4.480   5.516  1.00  0.00           H  
ATOM    352  HB3 HIS A  21      -3.783   5.347   4.004  1.00  0.00           H  
ATOM    353  HD1 HIS A  21      -5.818   2.792   5.349  1.00  0.00           H  
ATOM    354  HD2 HIS A  21      -3.793   3.268   1.763  1.00  0.00           H  
ATOM    355  HE1 HIS A  21      -6.965   1.273   3.682  1.00  0.00           H  
ATOM    356  N   ILE A  22      -1.354   3.752   2.202  1.00  0.00           N  
ATOM    357  CA  ILE A  22      -0.996   2.965   1.015  1.00  0.00           C  
ATOM    358  C   ILE A  22       0.249   2.125   1.240  1.00  0.00           C  
ATOM    359  O   ILE A  22       0.269   0.949   0.899  1.00  0.00           O  
ATOM    360  CB  ILE A  22      -0.802   3.822  -0.261  1.00  0.00           C  
ATOM    361  CG1 ILE A  22      -0.174   5.176   0.060  1.00  0.00           C  
ATOM    362  CG2 ILE A  22      -2.128   4.014  -0.983  1.00  0.00           C  
ATOM    363  CD1 ILE A  22       1.141   5.416  -0.651  1.00  0.00           C  
ATOM    364  H   ILE A  22      -1.306   4.731   2.163  1.00  0.00           H  
ATOM    365  HA  ILE A  22      -1.804   2.288   0.834  1.00  0.00           H  
ATOM    366  HB  ILE A  22      -0.138   3.281  -0.915  1.00  0.00           H  
ATOM    367 HG12 ILE A  22      -0.858   5.966  -0.226  1.00  0.00           H  
ATOM    368 HG13 ILE A  22       0.006   5.227   1.118  1.00  0.00           H  
ATOM    369 HG21 ILE A  22      -2.334   3.146  -1.593  1.00  0.00           H  
ATOM    370 HG22 ILE A  22      -2.071   4.891  -1.611  1.00  0.00           H  
ATOM    371 HG23 ILE A  22      -2.919   4.141  -0.259  1.00  0.00           H  
ATOM    372 HD11 ILE A  22       1.495   6.411  -0.424  1.00  0.00           H  
ATOM    373 HD12 ILE A  22       0.995   5.320  -1.717  1.00  0.00           H  
ATOM    374 HD13 ILE A  22       1.868   4.691  -0.319  1.00  0.00           H  
ATOM    375  N   THR A  23       1.285   2.721   1.806  1.00  0.00           N  
ATOM    376  CA  THR A  23       2.529   1.995   2.062  1.00  0.00           C  
ATOM    377  C   THR A  23       2.293   0.719   2.887  1.00  0.00           C  
ATOM    378  O   THR A  23       3.094  -0.215   2.825  1.00  0.00           O  
ATOM    379  CB  THR A  23       3.549   2.908   2.756  1.00  0.00           C  
ATOM    380  OG1 THR A  23       3.763   4.089   1.999  1.00  0.00           O  
ATOM    381  CG2 THR A  23       4.898   2.251   2.971  1.00  0.00           C  
ATOM    382  H   THR A  23       1.216   3.666   2.051  1.00  0.00           H  
ATOM    383  HA  THR A  23       2.917   1.696   1.102  1.00  0.00           H  
ATOM    384  HB  THR A  23       3.161   3.194   3.723  1.00  0.00           H  
ATOM    385  HG1 THR A  23       3.877   3.863   1.073  1.00  0.00           H  
ATOM    386 HG21 THR A  23       4.814   1.501   3.744  1.00  0.00           H  
ATOM    387 HG22 THR A  23       5.618   2.999   3.272  1.00  0.00           H  
ATOM    388 HG23 THR A  23       5.224   1.788   2.053  1.00  0.00           H  
ATOM    389  N   LEU A  24       1.190   0.673   3.635  1.00  0.00           N  
ATOM    390  CA  LEU A  24       0.850  -0.502   4.440  1.00  0.00           C  
ATOM    391  C   LEU A  24      -0.281  -1.289   3.784  1.00  0.00           C  
ATOM    392  O   LEU A  24      -0.214  -2.513   3.690  1.00  0.00           O  
ATOM    393  CB  LEU A  24       0.431  -0.092   5.853  1.00  0.00           C  
ATOM    394  CG  LEU A  24      -0.695   0.931   5.886  1.00  0.00           C  
ATOM    395  CD1 LEU A  24      -2.043   0.263   6.124  1.00  0.00           C  
ATOM    396  CD2 LEU A  24      -0.426   2.002   6.932  1.00  0.00           C  
ATOM    397  H   LEU A  24       0.581   1.440   3.634  1.00  0.00           H  
ATOM    398  HA  LEU A  24       1.723  -1.131   4.499  1.00  0.00           H  
ATOM    399  HB2 LEU A  24       0.113  -0.976   6.388  1.00  0.00           H  
ATOM    400  HB3 LEU A  24       1.288   0.328   6.356  1.00  0.00           H  
ATOM    401  HG  LEU A  24      -0.733   1.403   4.921  1.00  0.00           H  
ATOM    402 HD11 LEU A  24      -2.366   0.453   7.137  1.00  0.00           H  
ATOM    403 HD12 LEU A  24      -1.951  -0.801   5.967  1.00  0.00           H  
ATOM    404 HD13 LEU A  24      -2.770   0.669   5.432  1.00  0.00           H  
ATOM    405 HD21 LEU A  24       0.557   2.420   6.774  1.00  0.00           H  
ATOM    406 HD22 LEU A  24      -0.478   1.565   7.917  1.00  0.00           H  
ATOM    407 HD23 LEU A  24      -1.167   2.783   6.845  1.00  0.00           H  
ATOM    408  N   HIS A  25      -1.319  -0.577   3.327  1.00  0.00           N  
ATOM    409  CA  HIS A  25      -2.462  -1.210   2.676  1.00  0.00           C  
ATOM    410  C   HIS A  25      -2.036  -1.837   1.353  1.00  0.00           C  
ATOM    411  O   HIS A  25      -2.588  -2.861   0.943  1.00  0.00           O  
ATOM    412  CB  HIS A  25      -3.621  -0.207   2.487  1.00  0.00           C  
ATOM    413  CG  HIS A  25      -4.056   0.000   1.066  1.00  0.00           C  
ATOM    414  ND1 HIS A  25      -4.806  -0.908   0.357  1.00  0.00           N  
ATOM    415  CD2 HIS A  25      -3.862   1.058   0.234  1.00  0.00           C  
ATOM    416  CE1 HIS A  25      -5.040  -0.388  -0.853  1.00  0.00           C  
ATOM    417  NE2 HIS A  25      -4.486   0.802  -0.975  1.00  0.00           N  
ATOM    418  H   HIS A  25      -1.310   0.396   3.427  1.00  0.00           H  
ATOM    419  HA  HIS A  25      -2.795  -2.003   3.327  1.00  0.00           H  
ATOM    420  HB2 HIS A  25      -4.476  -0.562   3.035  1.00  0.00           H  
ATOM    421  HB3 HIS A  25      -3.335   0.753   2.884  1.00  0.00           H  
ATOM    422  HD1 HIS A  25      -5.115  -1.780   0.679  1.00  0.00           H  
ATOM    423  HD2 HIS A  25      -3.341   1.975   0.477  1.00  0.00           H  
ATOM    424  HE1 HIS A  25      -5.631  -0.869  -1.619  1.00  0.00           H  
ATOM    425  N   GLU A  26      -1.024  -1.248   0.707  1.00  0.00           N  
ATOM    426  CA  GLU A  26      -0.510  -1.793  -0.540  1.00  0.00           C  
ATOM    427  C   GLU A  26       0.192  -3.121  -0.261  1.00  0.00           C  
ATOM    428  O   GLU A  26       0.352  -3.949  -1.159  1.00  0.00           O  
ATOM    429  CB  GLU A  26       0.459  -0.807  -1.203  1.00  0.00           C  
ATOM    430  CG  GLU A  26       0.945  -1.251  -2.573  1.00  0.00           C  
ATOM    431  CD  GLU A  26      -0.174  -1.320  -3.596  1.00  0.00           C  
ATOM    432  OE1 GLU A  26      -0.591  -0.252  -4.092  1.00  0.00           O  
ATOM    433  OE2 GLU A  26      -0.631  -2.441  -3.900  1.00  0.00           O  
ATOM    434  H   GLU A  26      -0.591  -0.448   1.095  1.00  0.00           H  
ATOM    435  HA  GLU A  26      -1.347  -1.970  -1.199  1.00  0.00           H  
ATOM    436  HB2 GLU A  26      -0.036   0.145  -1.314  1.00  0.00           H  
ATOM    437  HB3 GLU A  26       1.321  -0.682  -0.563  1.00  0.00           H  
ATOM    438  HG2 GLU A  26       1.689  -0.551  -2.921  1.00  0.00           H  
ATOM    439  HG3 GLU A  26       1.390  -2.232  -2.480  1.00  0.00           H  
ATOM    440  N   LEU A  27       0.607  -3.318   1.001  1.00  0.00           N  
ATOM    441  CA  LEU A  27       1.287  -4.548   1.398  1.00  0.00           C  
ATOM    442  C   LEU A  27       0.350  -5.468   2.188  1.00  0.00           C  
ATOM    443  O   LEU A  27      -0.242  -6.388   1.621  1.00  0.00           O  
ATOM    444  CB  LEU A  27       2.544  -4.223   2.217  1.00  0.00           C  
ATOM    445  CG  LEU A  27       3.705  -3.617   1.421  1.00  0.00           C  
ATOM    446  CD1 LEU A  27       4.196  -4.586   0.354  1.00  0.00           C  
ATOM    447  CD2 LEU A  27       3.302  -2.286   0.801  1.00  0.00           C  
ATOM    448  H   LEU A  27       0.450  -2.614   1.682  1.00  0.00           H  
ATOM    449  HA  LEU A  27       1.586  -5.061   0.495  1.00  0.00           H  
ATOM    450  HB2 LEU A  27       2.269  -3.530   2.998  1.00  0.00           H  
ATOM    451  HB3 LEU A  27       2.892  -5.137   2.678  1.00  0.00           H  
ATOM    452 HD11 LEU A  27       4.346  -5.561   0.796  1.00  0.00           H  
ATOM    453 HD12 LEU A  27       5.130  -4.228  -0.054  1.00  0.00           H  
ATOM    454 HD13 LEU A  27       3.461  -4.656  -0.434  1.00  0.00           H  
ATOM    455 HD21 LEU A  27       4.120  -1.587   0.886  1.00  0.00           H  
ATOM    456 HD22 LEU A  27       2.436  -1.894   1.318  1.00  0.00           H  
ATOM    457 HD23 LEU A  27       3.060  -2.432  -0.242  1.00  0.00           H  
ATOM    458  N   LEU A  28       0.222  -5.220   3.495  1.00  0.00           N  
ATOM    459  CA  LEU A  28      -0.642  -6.031   4.356  1.00  0.00           C  
ATOM    460  C   LEU A  28      -1.931  -5.288   4.720  1.00  0.00           C  
ATOM    461  O   LEU A  28      -2.162  -4.165   4.268  1.00  0.00           O  
ATOM    462  CB  LEU A  28       0.117  -6.430   5.629  1.00  0.00           C  
ATOM    463  CG  LEU A  28       0.564  -7.894   5.691  1.00  0.00           C  
ATOM    464  CD1 LEU A  28      -0.640  -8.821   5.747  1.00  0.00           C  
ATOM    465  CD2 LEU A  28       1.448  -8.236   4.500  1.00  0.00           C  
ATOM    466  H   LEU A  28       0.718  -4.474   3.892  1.00  0.00           H  
ATOM    467  HA  LEU A  28      -0.902  -6.926   3.812  1.00  0.00           H  
ATOM    468  HB2 LEU A  28       0.993  -5.804   5.710  1.00  0.00           H  
ATOM    469  HB3 LEU A  28      -0.521  -6.237   6.478  1.00  0.00           H  
ATOM    470  HG  LEU A  28       1.142  -8.046   6.591  1.00  0.00           H  
ATOM    471 HD11 LEU A  28      -1.250  -8.570   6.603  1.00  0.00           H  
ATOM    472 HD12 LEU A  28      -0.304  -9.844   5.833  1.00  0.00           H  
ATOM    473 HD13 LEU A  28      -1.224  -8.709   4.846  1.00  0.00           H  
ATOM    474 HD21 LEU A  28       0.858  -8.216   3.596  1.00  0.00           H  
ATOM    475 HD22 LEU A  28       1.867  -9.223   4.635  1.00  0.00           H  
ATOM    476 HD23 LEU A  28       2.247  -7.513   4.426  1.00  0.00           H  
ATOM    477  N   GLY A  29      -2.766  -5.925   5.543  1.00  0.00           N  
ATOM    478  CA  GLY A  29      -4.018  -5.316   5.963  1.00  0.00           C  
ATOM    479  C   GLY A  29      -4.004  -4.933   7.430  1.00  0.00           C  
ATOM    480  O   GLY A  29      -3.958  -5.802   8.303  1.00  0.00           O  
ATOM    481  H   GLY A  29      -2.528  -6.817   5.872  1.00  0.00           H  
ATOM    482  HA2 GLY A  29      -4.196  -4.432   5.370  1.00  0.00           H  
ATOM    483  HA3 GLY A  29      -4.821  -6.018   5.793  1.00  0.00           H  
ATOM    484  N   GLU A  30      -4.036  -3.628   7.703  1.00  0.00           N  
ATOM    485  CA  GLU A  30      -4.020  -3.129   9.078  1.00  0.00           C  
ATOM    486  C   GLU A  30      -5.436  -2.910   9.605  1.00  0.00           C  
ATOM    487  O   GLU A  30      -5.762  -3.334  10.715  1.00  0.00           O  
ATOM    488  CB  GLU A  30      -3.217  -1.825   9.165  1.00  0.00           C  
ATOM    489  CG  GLU A  30      -1.794  -1.938   8.633  1.00  0.00           C  
ATOM    490  CD  GLU A  30      -1.090  -3.205   9.087  1.00  0.00           C  
ATOM    491  OE1 GLU A  30      -0.594  -3.233  10.232  1.00  0.00           O  
ATOM    492  OE2 GLU A  30      -1.034  -4.169   8.293  1.00  0.00           O  
ATOM    493  H   GLU A  30      -4.068  -2.985   6.963  1.00  0.00           H  
ATOM    494  HA  GLU A  30      -3.537  -3.876   9.692  1.00  0.00           H  
ATOM    495  HB2 GLU A  30      -3.729  -1.064   8.596  1.00  0.00           H  
ATOM    496  HB3 GLU A  30      -3.168  -1.515  10.200  1.00  0.00           H  
ATOM    497  HG2 GLU A  30      -1.826  -1.932   7.554  1.00  0.00           H  
ATOM    498  HG3 GLU A  30      -1.226  -1.086   8.979  1.00  0.00           H  
ATOM    499  N   GLU A  31      -6.275  -2.247   8.805  1.00  0.00           N  
ATOM    500  CA  GLU A  31      -7.658  -1.974   9.194  1.00  0.00           C  
ATOM    501  C   GLU A  31      -8.457  -3.272   9.322  1.00  0.00           C  
ATOM    502  O   GLU A  31      -8.160  -4.264   8.654  1.00  0.00           O  
ATOM    503  CB  GLU A  31      -8.327  -1.044   8.178  1.00  0.00           C  
ATOM    504  CG  GLU A  31      -7.911   0.413   8.321  1.00  0.00           C  
ATOM    505  CD  GLU A  31      -7.086   0.907   7.147  1.00  0.00           C  
ATOM    506  OE1 GLU A  31      -5.920   0.475   7.015  1.00  0.00           O  
ATOM    507  OE2 GLU A  31      -7.606   1.725   6.359  1.00  0.00           O  
ATOM    508  H   GLU A  31      -5.955  -1.935   7.931  1.00  0.00           H  
ATOM    509  HA  GLU A  31      -7.638  -1.484  10.156  1.00  0.00           H  
ATOM    510  HB2 GLU A  31      -8.070  -1.373   7.182  1.00  0.00           H  
ATOM    511  HB3 GLU A  31      -9.399  -1.105   8.303  1.00  0.00           H  
ATOM    512  HG2 GLU A  31      -8.800   1.022   8.398  1.00  0.00           H  
ATOM    513  HG3 GLU A  31      -7.326   0.519   9.223  1.00  0.00           H  
ATOM    514  N   ARG A  32      -9.472  -3.255  10.190  1.00  0.00           N  
ATOM    515  CA  ARG A  32     -10.316  -4.428  10.414  1.00  0.00           C  
ATOM    516  C   ARG A  32     -11.092  -4.800   9.152  1.00  0.00           C  
ATOM    517  O   ARG A  32     -12.001  -4.077   8.738  1.00  0.00           O  
ATOM    518  CB  ARG A  32     -11.290  -4.173  11.570  1.00  0.00           C  
ATOM    519  CG  ARG A  32     -10.693  -4.447  12.942  1.00  0.00           C  
ATOM    520  CD  ARG A  32      -9.813  -3.297  13.409  1.00  0.00           C  
ATOM    521  NE  ARG A  32      -9.590  -3.328  14.855  1.00  0.00           N  
ATOM    522  CZ  ARG A  32     -10.430  -2.810  15.757  1.00  0.00           C  
ATOM    523  NH1 ARG A  32     -11.558  -2.216  15.370  1.00  0.00           N  
ATOM    524  NH2 ARG A  32     -10.140  -2.889  17.051  1.00  0.00           N  
ATOM    525  H   ARG A  32      -9.654  -2.433  10.693  1.00  0.00           H  
ATOM    526  HA  ARG A  32      -9.669  -5.252  10.679  1.00  0.00           H  
ATOM    527  HB2 ARG A  32     -11.607  -3.141  11.537  1.00  0.00           H  
ATOM    528  HB3 ARG A  32     -12.153  -4.809  11.444  1.00  0.00           H  
ATOM    529  HG2 ARG A  32     -11.497  -4.581  13.651  1.00  0.00           H  
ATOM    530  HG3 ARG A  32     -10.099  -5.347  12.894  1.00  0.00           H  
ATOM    531  HD2 ARG A  32      -8.859  -3.366  12.908  1.00  0.00           H  
ATOM    532  HD3 ARG A  32     -10.290  -2.364  13.148  1.00  0.00           H  
ATOM    533  HE  ARG A  32      -8.769  -3.759  15.175  1.00  0.00           H  
ATOM    534 HH11 ARG A  32     -11.785  -2.154  14.399  1.00  0.00           H  
ATOM    535 HH12 ARG A  32     -12.179  -1.832  16.053  1.00  0.00           H  
ATOM    536 HH21 ARG A  32      -9.296  -3.335  17.349  1.00  0.00           H  
ATOM    537 HH22 ARG A  32     -10.766  -2.502  17.729  1.00  0.00           H  
ATOM    538  N   ARG A  33     -10.722  -5.936   8.549  1.00  0.00           N  
ATOM    539  CA  ARG A  33     -11.368  -6.430   7.331  1.00  0.00           C  
ATOM    540  C   ARG A  33     -11.191  -5.447   6.168  1.00  0.00           C  
ATOM    541  O   ARG A  33     -12.022  -4.523   6.028  1.00  0.00           O  
ATOM    542  CB  ARG A  33     -12.855  -6.710   7.582  1.00  0.00           C  
ATOM    543  CG  ARG A  33     -13.112  -7.992   8.359  1.00  0.00           C  
ATOM    544  CD  ARG A  33     -14.553  -8.458   8.214  1.00  0.00           C  
ATOM    545  NE  ARG A  33     -15.447  -7.783   9.157  1.00  0.00           N  
ATOM    546  CZ  ARG A  33     -16.147  -6.680   8.874  1.00  0.00           C  
ATOM    547  NH1 ARG A  33     -16.068  -6.114   7.671  1.00  0.00           N  
ATOM    548  NH2 ARG A  33     -16.933  -6.141   9.801  1.00  0.00           N  
ATOM    549  H   ARG A  33      -9.989  -6.459   8.938  1.00  0.00           H  
ATOM    550  HA  ARG A  33     -10.884  -7.358   7.065  1.00  0.00           H  
ATOM    551  HB2 ARG A  33     -13.277  -5.887   8.139  1.00  0.00           H  
ATOM    552  HB3 ARG A  33     -13.361  -6.784   6.630  1.00  0.00           H  
ATOM    553  HG2 ARG A  33     -12.456  -8.765   7.986  1.00  0.00           H  
ATOM    554  HG3 ARG A  33     -12.904  -7.815   9.404  1.00  0.00           H  
ATOM    555  HD2 ARG A  33     -14.885  -8.257   7.207  1.00  0.00           H  
ATOM    556  HD3 ARG A  33     -14.592  -9.522   8.396  1.00  0.00           H  
ATOM    557  HE  ARG A  33     -15.531  -8.173  10.052  1.00  0.00           H  
ATOM    558 HH11 ARG A  33     -15.483  -6.511   6.965  1.00  0.00           H  
ATOM    559 HH12 ARG A  33     -16.596  -5.288   7.472  1.00  0.00           H  
ATOM    560 HH21 ARG A  33     -16.999  -6.560  10.706  1.00  0.00           H  
ATOM    561 HH22 ARG A  33     -17.458  -5.315   9.594  1.00  0.00           H  
TER     562      ARG A  33                                                      
ENDMDL                                                                          
MASTER      161    0    0    1    0    0    0    6  281    1    0    3          
END