HEADER    DE NOVO PROTEIN                         01-APR-00   1E0M              
TITLE     PROTOTYPE WW DOMAIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WWPROTOTYPE;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOMAIN;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 OTHER_DETAILS: SYNTHETIC GENE                                        
KEYWDS    SH3 PROTOTYPE, WWPROTOTYPE, PROTEIN DESIGN, DE NOVO                   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.J.MACIAS,V.GERVAIS,C.CIVERA,H.OSCHKINAT                             
REVDAT   6   28-OCT-15 1E0M    1       SOURCE REMARK VERSN                      
REVDAT   5   04-AUG-09 1E0M    1       HEADER KEYWDS REVDAT REMARK              
REVDAT   4   24-FEB-09 1E0M    1       VERSN                                    
REVDAT   3   21-JUN-00 1E0M    1       SOURCE                                   
REVDAT   2   08-JUN-00 1E0M    1       ATOM                                     
REVDAT   1   20-APR-00 1E0M    0                                                
JRNL        AUTH   M.J.MACIAS,V.GERVAIS,C.CIVERA,H.OSCHKINAT                    
JRNL        TITL   STRUCTURAL ANALYSIS OF WW DOMAINS AND DESIGN OF A            
JRNL        TITL 2 WW PROTOTYPE                                                 
JRNL        REF    NAT.STRUCT.BIOL.              V.   7   375 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   10802733                                                     
JRNL        DOI    10.1038/75144                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1E0M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  03-APR-00.                 
REMARK 100 THE PDBE ID CODE IS EBI-4804.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY,ARIA/CNS                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: HOMONUCLEAR NMR                                              
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 IN SAME ASYMMETRIC UNIT                     
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   HG1  THR A    13  -  HG2  LYS A    17              1.49            
REMARK 500   HA   TYR A    19  -  HA   TRP A    30              1.56            
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 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 PRO A   5      164.74    -48.55                                   
REMARK 500  1 THR A  13     -157.37    -75.33                                   
REMARK 500  1 LYS A  26       70.50     54.74                                   
REMARK 500  1 MET A  35      -87.43    -89.12                                   
REMARK 500  2 PRO A   5      167.55    -49.82                                   
REMARK 500  2 THR A  13     -161.39    -72.82                                   
REMARK 500  2 ARG A  34      -33.31    -38.68                                   
REMARK 500  3 THR A  13     -161.97    -79.05                                   
REMARK 500  3 THR A  18       79.28    -66.14                                   
REMARK 500  3 LYS A  26       71.95     48.70                                   
REMARK 500  3 SER A  36       39.88   -152.43                                   
REMARK 500  4 PRO A   5      164.64    -48.37                                   
REMARK 500  4 THR A  13     -164.27    -77.08                                   
REMARK 500  4 THR A  18       77.56    -67.36                                   
REMARK 500  4 LYS A  26       74.21     52.95                                   
REMARK 500  4 SER A  36       33.90    -99.83                                   
REMARK 500  5 THR A  13     -169.88    -75.40                                   
REMARK 500  5 THR A  18       79.60    -66.45                                   
REMARK 500  5 LYS A  26       71.72     51.34                                   
REMARK 500  5 MET A  35       83.77     45.21                                   
REMARK 500  6 PRO A   5      163.66    -48.14                                   
REMARK 500  6 THR A  13     -162.70    -74.77                                   
REMARK 500  6 THR A  18       80.30    -65.65                                   
REMARK 500  6 LYS A  26       73.53     53.58                                   
REMARK 500  6 MET A  35       87.13     44.32                                   
REMARK 500  7 THR A  13     -163.15    -75.47                                   
REMARK 500  7 THR A  18       75.34    -69.39                                   
REMARK 500  7 MET A  35      -73.58    -86.58                                   
REMARK 500  8 THR A  13      -95.23    -65.56                                   
REMARK 500  8 HIS A  14      -65.22   -123.64                                   
REMARK 500  8 THR A  18       79.41    -66.46                                   
REMARK 500  8 LYS A  26       70.78     48.06                                   
REMARK 500  8 MET A  35     -169.03   -126.36                                   
REMARK 500  8 SER A  36      102.83   -162.64                                   
REMARK 500  9 THR A  13     -161.31    -79.59                                   
REMARK 500  9 THR A  18       78.00    -68.19                                   
REMARK 500  9 LYS A  26       71.20     48.46                                   
REMARK 500  9 MET A  35     -164.47    -73.28                                   
REMARK 500 10 PRO A   5      164.45    -48.92                                   
REMARK 500 10 THR A  13     -166.74    -68.09                                   
REMARK 500 10 LYS A  26       72.01     50.91                                   
REMARK 500 10 MET A  35      -81.99    -82.63                                   
REMARK 500 10 SER A  36      -75.02   -124.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1E0L   RELATED DB: PDB                                   
REMARK 900  FBP28WW DOMAIN FROM MUS MUSCULUS                                    
REMARK 900 RELATED ID: 1E0N   RELATED DB: PDB                                   
REMARK 900  YJQ8WW DOMAIN FROM SACCHAROMYCES CEREVISAE                          
REMARK 900 RELATED ID: 4713   RELATED DB: BMRB                                  
REMARK 900  NMR RESTRAINTS FOR ENTRY 1E0M                                       
DBREF  1E0M A    1    37  PDB    1E0M     1E0M             1     37             
SEQRES   1 A   37  SER MET GLY LEU PRO PRO GLY TRP ASP GLU TYR LYS THR          
SEQRES   2 A   37  HIS ASN GLY LYS THR TYR TYR TYR ASN HIS ASN THR LYS          
SEQRES   3 A   37  THR SER THR TRP THR ASP PRO ARG MET SER SER                  
SHEET    1   A 3 TRP A   8  THR A  13  0                                        
SHEET    2   A 3 LYS A  17  HIS A  23 -1  O  TYR A  19   N  TYR A  11           
SHEET    3   A 3 LYS A  26  TRP A  30 -1  O  THR A  27   N  ASN A  22           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       9.388  10.581  -6.335  1.00  5.36           N  
ATOM      2  CA  SER A   1      10.739  10.012  -6.580  1.00  4.79           C  
ATOM      3  C   SER A   1      11.077   8.937  -5.553  1.00  4.03           C  
ATOM      4  O   SER A   1      11.455   9.243  -4.422  1.00  4.41           O  
ATOM      5  CB  SER A   1      11.762  11.146  -6.515  1.00  5.41           C  
ATOM      6  OG  SER A   1      13.024  10.724  -7.003  1.00  5.97           O  
ATOM      7  H1  SER A   1       9.196  10.617  -5.313  1.00  5.71           H  
ATOM      8  H2  SER A   1       9.330  11.544  -6.722  1.00  5.50           H  
ATOM      9  H3  SER A   1       8.663   9.991  -6.791  1.00  5.65           H  
ATOM     10  HA  SER A   1      10.753   9.574  -7.567  1.00  4.92           H  
ATOM     11  HB2 SER A   1      11.417  11.974  -7.116  1.00  5.80           H  
ATOM     12  HB3 SER A   1      11.876  11.467  -5.491  1.00  5.46           H  
ATOM     13  HG  SER A   1      13.129   9.782  -6.849  1.00  6.06           H  
ATOM     14  N   MET A   2      10.935   7.675  -5.956  1.00  3.36           N  
ATOM     15  CA  MET A   2      11.222   6.547  -5.074  1.00  2.96           C  
ATOM     16  C   MET A   2      10.432   6.655  -3.772  1.00  1.79           C  
ATOM     17  O   MET A   2      11.010   6.776  -2.691  1.00  1.91           O  
ATOM     18  CB  MET A   2      12.722   6.473  -4.775  1.00  3.67           C  
ATOM     19  CG  MET A   2      13.566   6.088  -5.980  1.00  4.65           C  
ATOM     20  SD  MET A   2      15.336   6.189  -5.649  1.00  5.71           S  
ATOM     21  CE  MET A   2      15.802   4.461  -5.732  1.00  6.63           C  
ATOM     22  H   MET A   2      10.629   7.499  -6.870  1.00  3.49           H  
ATOM     23  HA  MET A   2      10.923   5.644  -5.587  1.00  3.46           H  
ATOM     24  HB2 MET A   2      13.055   7.439  -4.424  1.00  3.76           H  
ATOM     25  HB3 MET A   2      12.887   5.741  -3.999  1.00  3.92           H  
ATOM     26  HG2 MET A   2      13.324   5.074  -6.263  1.00  4.87           H  
ATOM     27  HG3 MET A   2      13.329   6.755  -6.795  1.00  4.87           H  
ATOM     28  HE1 MET A   2      15.456   4.040  -6.664  1.00  6.96           H  
ATOM     29  HE2 MET A   2      16.876   4.375  -5.675  1.00  6.76           H  
ATOM     30  HE3 MET A   2      15.353   3.927  -4.908  1.00  7.05           H  
ATOM     31  N   GLY A   3       9.108   6.614  -3.885  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.259   6.715  -2.711  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.189   5.419  -1.927  1.00  0.18           C  
ATOM     34  O   GLY A   3       9.071   5.126  -1.118  1.00  0.21           O  
ATOM     35  H   GLY A   3       8.704   6.519  -4.772  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       7.259   6.986  -3.026  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       8.647   7.492  -2.066  1.00  0.87           H  
ATOM     38  N   LEU A   4       7.133   4.646  -2.158  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.946   3.375  -1.474  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.935   2.332  -1.989  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.393   2.419  -3.129  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.516   2.873  -1.685  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.461   3.961  -1.901  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.428   3.499  -2.917  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.791   4.325  -0.586  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.466   4.932  -2.816  1.00  0.20           H  
ATOM     47  HA  LEU A   4       7.115   3.531  -0.417  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.514   2.231  -2.551  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.229   2.288  -0.823  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.941   4.848  -2.289  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.849   2.707  -3.522  1.00  0.94           H  
ATOM     52 HD12 LEU A   4       2.555   3.131  -2.399  1.00  1.06           H  
ATOM     53 HD13 LEU A   4       3.150   4.327  -3.551  1.00  1.00           H  
ATOM     54 HD21 LEU A   4       4.508   4.248   0.217  1.00  1.08           H  
ATOM     55 HD22 LEU A   4       3.416   5.335  -0.640  1.00  1.06           H  
ATOM     56 HD23 LEU A   4       2.971   3.645  -0.402  1.00  0.98           H  
ATOM     57  N   PRO A   5       8.262   1.315  -1.164  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.193   0.248  -1.554  1.00  0.19           C  
ATOM     59  C   PRO A   5       8.864  -0.344  -2.928  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.769  -0.140  -3.451  1.00  0.16           O  
ATOM     61  CB  PRO A   5       8.999  -0.799  -0.456  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.588  -0.012   0.738  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.766   1.133   0.216  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.215   0.593  -1.548  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.231  -1.500  -0.752  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.927  -1.321  -0.285  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.996  -0.629   1.398  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.463   0.357   1.252  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.717   0.876   0.220  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.941   2.019   0.806  1.00  0.20           H  
ATOM     71  N   PRO A   6       9.809  -1.095  -3.530  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.619  -1.692  -4.861  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.479  -2.710  -4.908  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.233  -3.323  -5.947  1.00  0.41           O  
ATOM     75  CB  PRO A   6      10.959  -2.383  -5.148  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.605  -2.549  -3.815  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.150  -1.382  -2.989  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.443  -0.932  -5.608  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      10.779  -3.338  -5.620  1.00  0.80           H  
ATOM     80  HB3 PRO A   6      11.553  -1.761  -5.799  1.00  1.09           H  
ATOM     81  HG2 PRO A   6      11.285  -3.477  -3.365  1.00  0.82           H  
ATOM     82  HG3 PRO A   6      12.680  -2.536  -3.925  1.00  1.09           H  
ATOM     83  HD2 PRO A   6      11.096  -1.656  -1.946  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      11.812  -0.539  -3.127  1.00  0.28           H  
ATOM     85  N   GLY A   7       7.782  -2.884  -3.788  1.00  0.31           N  
ATOM     86  CA  GLY A   7       6.681  -3.830  -3.744  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.411  -3.231  -3.172  1.00  0.44           C  
ATOM     88  O   GLY A   7       4.356  -3.862  -3.198  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.019  -2.373  -2.987  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       6.972  -4.673  -3.135  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.480  -4.177  -4.746  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.509  -2.010  -2.655  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.361  -1.331  -2.068  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.750  -0.338  -3.054  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.407   0.613  -3.477  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.782  -0.610  -0.784  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.844  -1.510   0.410  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.964  -2.051   0.972  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.740  -1.966   1.200  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.628  -2.809   2.061  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.269  -2.768   2.230  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.359  -1.756   1.150  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.460  -3.380   3.184  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.560  -2.362   2.101  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       2.113  -3.163   3.105  1.00  0.16           C  
ATOM    106  H   TRP A   8       6.378  -1.557  -2.661  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.621  -2.081  -1.825  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.763  -0.181  -0.928  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.077   0.178  -0.567  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       6.966  -1.891   0.605  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.258  -3.299   2.626  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.917  -1.138   0.383  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.869  -4.006   3.963  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.489  -2.219   2.076  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.452  -3.615   3.826  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.490  -0.569  -3.419  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.791   0.306  -4.357  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.496   0.835  -3.745  1.00  0.13           C  
ATOM    119  O   ASP A   9      -0.103   0.187  -2.890  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.489  -0.442  -5.657  1.00  0.18           C  
ATOM    121  CG  ASP A   9       2.621  -0.338  -6.660  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       3.794  -0.451  -6.246  1.00  2.10           O  
ATOM    123  OD2 ASP A   9       2.335  -0.146  -7.860  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.020  -1.348  -3.048  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.439   1.143  -4.574  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       1.324  -1.486  -5.434  1.00  0.66           H  
ATOM    127  HB3 ASP A   9       0.597  -0.029  -6.104  1.00  0.37           H  
ATOM    128  N   GLU A  10       0.071   2.016  -4.190  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.146   2.636  -3.666  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.312   2.491  -4.637  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.166   2.721  -5.837  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.909   4.122  -3.373  1.00  0.21           C  
ATOM    133  CG  GLU A  10       0.236   4.734  -4.167  1.00  0.63           C  
ATOM    134  CD  GLU A  10      -0.051   6.155  -4.608  1.00  1.07           C  
ATOM    135  OE1 GLU A  10      -0.875   6.827  -3.950  1.00  1.53           O  
ATOM    136  OE2 GLU A  10       0.548   6.599  -5.609  1.00  1.87           O  
ATOM    137  H   GLU A  10       0.594   2.487  -4.869  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.400   2.134  -2.745  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.810   4.669  -3.606  1.00  1.17           H  
ATOM    140  HB3 GLU A  10      -0.693   4.239  -2.322  1.00  0.33           H  
ATOM    141  HG2 GLU A  10       1.123   4.738  -3.549  1.00  1.25           H  
ATOM    142  HG3 GLU A  10       0.412   4.129  -5.045  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.478   2.139  -4.100  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.684   1.988  -4.904  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.930   2.176  -4.046  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.957   1.782  -2.881  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.712   0.611  -5.575  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.006   0.572  -6.912  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -4.522   1.247  -8.012  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -2.823  -0.138  -7.074  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -3.880   1.213  -9.235  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -2.175  -0.176  -8.295  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -2.707   0.501  -9.371  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -2.065   0.465 -10.588  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.530   1.983  -3.135  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.668   2.752  -5.663  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -4.232  -0.106  -4.925  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.739   0.318  -5.732  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -5.440   1.804  -7.902  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.409  -0.668  -6.229  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -4.297   1.744 -10.078  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -1.256  -0.734  -8.401  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -2.600   0.915 -11.246  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.958   2.792  -4.622  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.203   3.033  -3.902  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.196   1.901  -4.130  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.525   1.571  -5.270  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.824   4.361  -4.335  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.310   5.559  -3.554  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.057   6.830  -3.926  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.384   7.553  -5.080  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -8.993   7.196  -6.391  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.878   3.088  -5.554  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.969   3.083  -2.850  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.612   4.520  -5.381  1.00  0.37           H  
ATOM    176  HB3 LYS A  12      -9.892   4.305  -4.198  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.442   5.372  -2.498  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.262   5.695  -3.769  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.066   6.571  -4.213  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -9.082   7.485  -3.068  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -8.480   8.618  -4.926  1.00  0.98           H  
ATOM    182  HE3 LYS A  12      -7.338   7.285  -5.094  1.00  0.53           H  
ATOM    183  HZ1 LYS A  12      -9.654   6.402  -6.274  1.00  1.88           H  
ATOM    184  HZ2 LYS A  12      -9.512   8.010  -6.778  1.00  1.90           H  
ATOM    185  HZ3 LYS A  12      -8.252   6.919  -7.066  1.00  1.97           H  
ATOM    186  N   THR A  13      -9.676   1.316  -3.038  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.629   0.215  -3.114  1.00  0.43           C  
ATOM    188  C   THR A  13     -12.028   0.714  -3.479  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.179   1.783  -4.072  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.690  -0.556  -1.784  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.506  -0.303  -1.022  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.827  -2.050  -2.029  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.369   1.622  -2.158  1.00  0.29           H  
ATOM    194  HA  THR A  13     -10.290  -0.464  -3.882  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.550  -0.218  -1.226  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -9.376   0.645  -0.937  1.00  1.36           H  
ATOM    197 HG21 THR A  13     -11.201  -2.217  -3.028  1.00  1.20           H  
ATOM    198 HG22 THR A  13      -9.862  -2.521  -1.922  1.00  1.13           H  
ATOM    199 HG23 THR A  13     -11.515  -2.471  -1.311  1.00  1.36           H  
ATOM    200  N   HIS A  14     -13.047  -0.074  -3.133  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.432   0.274  -3.440  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.802   1.643  -2.876  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.061   2.582  -3.630  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -15.380  -0.789  -2.881  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -14.973  -2.191  -3.211  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -14.401  -2.544  -4.416  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -15.061  -3.333  -2.490  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -14.152  -3.841  -4.419  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -14.543  -4.343  -3.263  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.861  -0.918  -2.672  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.532   0.303  -4.515  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -15.418  -0.699  -1.805  1.00  0.80           H  
ATOM    213  HB3 HIS A  14     -16.368  -0.628  -3.286  1.00  1.40           H  
ATOM    214  HD1 HIS A  14     -14.205  -1.933  -5.157  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -15.462  -3.432  -1.491  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -13.706  -4.397  -5.231  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -14.475  -5.285  -3.001  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.842   1.747  -1.550  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -15.194   3.002  -0.892  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.266   4.128  -1.336  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.668   5.289  -1.394  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -15.138   2.843   0.628  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -13.854   2.191   1.099  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -12.797   2.819   1.121  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -13.943   0.922   1.484  1.00  1.59           N  
ATOM    226  H   ASN A  15     -14.631   0.963  -1.002  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -16.204   3.252  -1.182  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -15.213   3.818   1.087  1.00  1.32           H  
ATOM    229  HB3 ASN A  15     -15.969   2.234   0.951  1.00  1.22           H  
ATOM    230 HD21 ASN A  15     -14.819   0.484   1.441  1.00  2.11           H  
ATOM    231 HD22 ASN A  15     -13.128   0.475   1.794  1.00  1.70           H  
ATOM    232  N   GLY A  16     -13.025   3.772  -1.659  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.065   4.761  -2.115  1.00  0.31           C  
ATOM    234  C   GLY A  16     -10.887   4.919  -1.177  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.203   5.943  -1.206  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.764   2.829  -1.602  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.563   5.715  -2.210  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.696   4.465  -3.087  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.640   3.913  -0.343  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.500   3.957   0.563  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.219   3.669  -0.210  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.105   2.638  -0.878  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.672   2.970   1.733  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.440   1.513   1.375  1.00  0.26           C  
ATOM    245  CD  LYS A  17     -10.662   0.672   1.697  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -10.302  -0.789   1.909  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.254  -1.703   1.221  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.203   3.110  -0.373  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.440   4.958   0.962  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -8.977   3.233   2.519  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.676   3.061   2.116  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.224   1.435   0.320  1.00  0.85           H  
ATOM    253  HG3 LYS A  17      -8.600   1.145   1.943  1.00  0.97           H  
ATOM    254  HD2 LYS A  17     -11.118   1.056   2.598  1.00  0.59           H  
ATOM    255  HD3 LYS A  17     -11.363   0.743   0.878  1.00  1.49           H  
ATOM    256  HE2 LYS A  17      -9.308  -0.961   1.524  1.00  1.33           H  
ATOM    257  HE3 LYS A  17     -10.317  -1.000   2.970  1.00  1.39           H  
ATOM    258  HZ1 LYS A  17     -11.827  -1.172   0.534  1.00  1.62           H  
ATOM    259  HZ2 LYS A  17     -10.734  -2.449   0.716  1.00  1.29           H  
ATOM    260  HZ3 LYS A  17     -11.889  -2.148   1.915  1.00  1.37           H  
ATOM    261  N   THR A  18      -7.296   4.625  -0.195  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.028   4.463  -0.892  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.167   3.444  -0.163  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.235   3.800   0.557  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.262   5.794  -1.006  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.185   6.879  -1.170  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.294   5.763  -2.180  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.447   5.427   0.348  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.238   4.104  -1.889  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.696   5.946  -0.098  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -5.762   7.589  -1.659  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -4.755   5.252  -3.013  1.00  1.09           H  
ATOM    273 HG22 THR A  18      -4.047   6.774  -2.470  1.00  1.02           H  
ATOM    274 HG23 THR A  18      -3.393   5.241  -1.891  1.00  1.01           H  
ATOM    275  N   TYR A  19      -5.525   2.175  -0.314  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.825   1.102   0.368  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.543   0.719  -0.364  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.512   0.618  -1.592  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.749  -0.114   0.537  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.717  -1.103  -0.609  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.515  -0.923  -1.733  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.912  -2.235  -0.553  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.493  -1.829  -2.776  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.885  -3.145  -1.591  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.677  -2.938  -2.700  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.655  -3.844  -3.736  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.290   1.958  -0.885  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.557   1.467   1.348  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.466  -0.644   1.433  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.770   0.235   0.640  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -7.152  -0.053  -1.790  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.290  -2.394   0.316  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -7.115  -1.668  -3.644  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.245  -4.014  -1.532  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -4.770  -4.204  -3.826  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.484   0.534   0.412  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.191   0.141  -0.119  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.014  -1.370   0.009  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.394  -1.964   1.021  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.076   0.878   0.627  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.287   2.375   0.703  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.105   2.932   1.679  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.347   3.233  -0.187  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.296   4.299   1.758  1.00  0.25           C  
ATOM    305  CE2 TYR A  20       0.165   4.602  -0.112  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.660   5.129   0.859  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -0.844   6.491   0.935  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.585   0.635   1.381  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.161   0.412  -1.164  1.00  0.13           H  
ATOM    310  HB2 TYR A  20      -0.018   0.500   1.637  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.865   0.701   0.127  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.603   2.280   2.381  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.991   2.817  -0.948  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -1.938   4.712   2.521  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.662   5.252  -0.818  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -1.395   6.781   0.204  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.477  -1.995  -1.034  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.298  -3.442  -1.044  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.142  -3.826  -1.368  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.794  -3.198  -2.203  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.249  -4.078  -2.062  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.154  -5.587  -2.136  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.505  -6.379  -1.050  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.726  -6.219  -3.297  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.423  -7.756  -1.115  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.642  -7.597  -3.370  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.990  -8.361  -2.277  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.908  -9.732  -2.346  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.213  -1.475  -1.822  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.541  -3.809  -0.058  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.265  -3.825  -1.796  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -1.030  -3.685  -3.044  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -1.841  -5.904  -0.141  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.453  -5.618  -4.152  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.695  -8.355  -0.259  1.00  0.38           H  
ATOM    336  HE2 TYR A  21      -0.304  -8.069  -4.280  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -1.718 -10.119  -2.007  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.619  -4.875  -0.705  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.969  -5.381  -0.926  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.924  -6.708  -1.672  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.385  -7.694  -1.163  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.697  -5.567   0.406  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.171  -5.870   0.220  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.686  -6.854   0.750  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.858  -5.026  -0.541  1.00  1.06           N  
ATOM    346  H   ASN A  22       1.040  -5.333  -0.061  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.504  -4.658  -1.524  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.604  -4.664   0.988  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.244  -6.388   0.944  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.382  -4.264  -0.933  1.00  1.65           H  
ATOM    351 HD22 ASN A  22       6.812  -5.199  -0.680  1.00  1.58           H  
ATOM    352  N   HIS A  23       3.487  -6.726  -2.877  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.498  -7.925  -3.704  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.737  -8.773  -3.433  1.00  0.14           C  
ATOM    355  O   HIS A  23       5.034  -9.707  -4.179  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.440  -7.552  -5.189  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.206  -6.096  -5.447  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.126  -5.405  -4.940  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       3.920  -5.197  -6.166  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.186  -4.146  -5.334  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.264  -3.994  -6.079  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.887  -5.906  -3.229  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.621  -8.504  -3.454  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.373  -7.828  -5.657  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.636  -8.098  -5.650  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.422  -5.782  -4.372  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       4.835  -5.391  -6.708  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       1.474  -3.372  -5.087  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       3.548  -3.156  -6.500  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.458  -8.444  -2.366  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.655  -9.188  -1.995  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.356 -10.139  -0.844  1.00  0.19           C  
ATOM    373  O   ASN A  24       6.990 -11.186  -0.708  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.777  -8.227  -1.597  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.152  -7.275  -2.715  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       8.040  -7.609  -3.894  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.602  -6.082  -2.347  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.167  -7.695  -1.803  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.969  -9.763  -2.853  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.457  -7.644  -0.745  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.653  -8.799  -1.327  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.666  -5.885  -1.389  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       8.853  -5.445  -3.048  1.00  0.36           H  
ATOM    384  N   THR A  25       5.390  -9.759  -0.015  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.001 -10.567   1.134  1.00  0.21           C  
ATOM    386  C   THR A  25       3.483 -10.628   1.263  1.00  0.17           C  
ATOM    387  O   THR A  25       2.955 -11.090   2.275  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.597 -10.007   2.440  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.866  -8.849   2.855  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.064  -9.646   2.257  1.00  0.33           C  
ATOM    391  H   THR A  25       4.926  -8.911  -0.180  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.383 -11.566   0.985  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.522 -10.764   3.207  1.00  0.30           H  
ATOM    394  HG1 THR A  25       5.200  -8.077   2.395  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.184  -9.086   1.340  1.00  1.11           H  
ATOM    396 HG22 THR A  25       7.395  -9.046   3.091  1.00  1.02           H  
ATOM    397 HG23 THR A  25       7.654 -10.549   2.207  1.00  1.03           H  
ATOM    398  N   LYS A  26       2.789 -10.161   0.227  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.329 -10.145   0.217  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.790  -9.410   1.440  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.231 -10.024   2.351  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.773 -11.571   0.168  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.603 -12.523  -0.677  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.128 -12.546  -2.117  1.00  0.46           C  
ATOM    405  CE  LYS A  26       1.785 -13.669  -2.895  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       2.674 -13.155  -3.973  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.272  -9.803  -0.547  1.00  0.14           H  
ATOM    408  HA  LYS A  26       1.014  -9.615  -0.670  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.727 -11.963   1.174  1.00  0.22           H  
ATOM    410  HB3 LYS A  26      -0.224 -11.541  -0.243  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.635 -12.205  -0.653  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.524 -13.520  -0.268  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       0.058 -12.687  -2.133  1.00  1.44           H  
ATOM    414  HD3 LYS A  26       1.378 -11.607  -2.581  1.00  0.41           H  
ATOM    415  HE2 LYS A  26       2.369 -14.260  -2.210  1.00  1.04           H  
ATOM    416  HE3 LYS A  26       1.015 -14.285  -3.337  1.00  1.15           H  
ATOM    417  HZ1 LYS A  26       3.147 -12.283  -3.661  1.00  1.66           H  
ATOM    418  HZ2 LYS A  26       3.398 -13.864  -4.208  1.00  1.86           H  
ATOM    419  HZ3 LYS A  26       2.118 -12.948  -4.827  1.00  1.81           H  
ATOM    420  N   THR A  27       0.970  -8.092   1.459  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.515  -7.277   2.583  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.473  -6.203   2.134  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.088  -5.213   1.514  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.696  -6.602   3.302  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.760  -7.542   3.481  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.264  -6.057   4.654  1.00  0.12           C  
ATOM    427  H   THR A  27       1.432  -7.660   0.705  1.00  0.09           H  
ATOM    428  HA  THR A  27       0.023  -7.928   3.289  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.047  -5.781   2.697  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.905  -7.690   4.418  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.194  -5.905   4.655  1.00  1.00           H  
ATOM    432 HG22 THR A  27       1.529  -6.764   5.427  1.00  1.06           H  
ATOM    433 HG23 THR A  27       1.763  -5.117   4.838  1.00  1.00           H  
ATOM    434  N   SER A  28      -1.744  -6.393   2.474  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.785  -5.440   2.102  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.212  -4.594   3.297  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.698  -5.117   4.300  1.00  0.19           O  
ATOM    438  CB  SER A  28      -3.997  -6.174   1.525  1.00  0.16           C  
ATOM    439  OG  SER A  28      -4.211  -7.407   2.189  1.00  1.05           O  
ATOM    440  H   SER A  28      -1.992  -7.201   2.971  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.378  -4.788   1.344  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.877  -5.559   1.642  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -3.830  -6.369   0.475  1.00  0.26           H  
ATOM    444  HG  SER A  28      -4.316  -8.106   1.540  1.00  1.37           H  
ATOM    445  N   THR A  29      -3.040  -3.281   3.173  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.411  -2.351   4.235  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.717  -0.975   3.653  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.354  -0.691   2.516  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.288  -2.227   5.285  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.792  -1.599   6.470  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.111  -1.428   4.742  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.648  -2.927   2.344  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.295  -2.733   4.724  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.936  -3.218   5.532  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -2.877  -2.253   7.168  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.479  -0.559   4.214  1.00  1.05           H  
ATOM    457 HG22 THR A  29      -0.482  -1.111   5.560  1.00  1.01           H  
ATOM    458 HG23 THR A  29      -0.539  -2.044   4.065  1.00  1.02           H  
ATOM    459  N   TRP A  30      -4.387  -0.123   4.427  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.705   1.227   3.962  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.679   2.227   4.487  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.627   3.372   4.036  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.115   1.660   4.387  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.848   0.651   5.217  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.207   0.779   6.525  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.334  -0.624   4.789  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.875  -0.347   6.945  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.963  -1.224   5.895  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.283  -1.321   3.582  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.543  -2.489   5.825  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.857  -2.576   3.513  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.482  -3.148   4.628  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.646  -0.395   5.331  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.656   1.218   2.883  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.042   2.570   4.963  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.705   1.848   3.502  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -6.990   1.646   7.131  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.229  -0.496   7.845  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.812  -0.890   2.711  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -9.027  -2.943   6.677  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.831  -3.128   2.585  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.918  -4.130   4.529  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.862   1.784   5.438  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.833   2.635   6.024  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.623   2.748   5.106  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.282   1.806   4.390  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.370   2.106   7.394  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.486   1.569   8.115  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.715   3.212   8.208  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.954   0.860   5.753  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.254   3.620   6.167  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.644   1.325   7.232  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.766   0.747   7.706  1.00  0.98           H  
ATOM    494 HG21 THR A  31      -0.486   4.046   7.561  1.00  1.14           H  
ATOM    495 HG22 THR A  31      -1.391   3.534   8.986  1.00  1.10           H  
ATOM    496 HG23 THR A  31       0.196   2.840   8.652  1.00  0.99           H  
ATOM    497  N   ASP A  32       0.025   3.905   5.144  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.202   4.154   4.319  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.357   3.241   4.728  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.717   3.174   5.903  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.628   5.619   4.438  1.00  0.25           C  
ATOM    502  CG  ASP A  32       2.522   6.058   3.293  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       2.235   5.680   2.138  1.00  2.13           O  
ATOM    504  OD2 ASP A  32       3.506   6.780   3.553  1.00  2.10           O  
ATOM    505  H   ASP A  32      -0.299   4.611   5.740  1.00  0.24           H  
ATOM    506  HA  ASP A  32       0.937   3.946   3.293  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       0.747   6.244   4.442  1.00  0.67           H  
ATOM    508  HB3 ASP A  32       2.167   5.757   5.363  1.00  0.76           H  
ATOM    509  N   PRO A  33       2.955   2.518   3.760  1.00  0.13           N  
ATOM    510  CA  PRO A  33       4.075   1.612   4.034  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.338   2.367   4.420  1.00  0.15           C  
ATOM    512  O   PRO A  33       6.191   1.851   5.143  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.265   0.873   2.709  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.728   1.795   1.674  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.596   2.534   2.329  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.830   0.908   4.810  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.311   0.670   2.544  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.714  -0.056   2.732  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       4.496   2.485   1.362  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       3.365   1.229   0.830  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.543   3.548   1.957  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.662   2.018   2.156  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.436   3.601   3.947  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.583   4.451   4.247  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.673   4.732   5.744  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.763   4.920   6.286  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.478   5.772   3.482  1.00  0.36           C  
ATOM    528  CG  ARG A  34       6.183   5.600   2.004  1.00  0.64           C  
ATOM    529  CD  ARG A  34       7.232   6.284   1.143  1.00  0.87           C  
ATOM    530  NE  ARG A  34       7.033   7.730   1.079  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       7.864   8.614   1.623  1.00  2.41           C  
ATOM    532  NH1 ARG A  34       8.946   8.202   2.270  1.00  3.34           N  
ATOM    533  NH2 ARG A  34       7.613   9.913   1.519  1.00  2.67           N  
ATOM    534  H   ARG A  34       4.718   3.948   3.383  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.476   3.930   3.935  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.686   6.362   3.915  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.410   6.308   3.582  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       6.170   4.547   1.772  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       5.216   6.030   1.787  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       8.207   6.083   1.559  1.00  0.89           H  
ATOM    541  HD3 ARG A  34       7.178   5.879   0.142  1.00  1.17           H  
ATOM    542  HE  ARG A  34       6.240   8.058   0.605  1.00  2.17           H  
ATOM    543 HH11 ARG A  34       9.139   7.224   2.350  1.00  3.85           H  
ATOM    544 HH12 ARG A  34       9.569   8.868   2.678  1.00  3.81           H  
ATOM    545 HH21 ARG A  34       6.799  10.228   1.033  1.00  2.92           H  
ATOM    546 HH22 ARG A  34       8.239  10.576   1.930  1.00  3.10           H  
ATOM    547  N   MET A  35       5.518   4.766   6.403  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.461   5.035   7.836  1.00  0.62           C  
ATOM    549  C   MET A  35       5.572   3.745   8.644  1.00  0.89           C  
ATOM    550  O   MET A  35       6.667   3.345   9.042  1.00  1.70           O  
ATOM    551  CB  MET A  35       4.162   5.765   8.183  1.00  1.67           C  
ATOM    552  CG  MET A  35       4.061   7.141   7.560  1.00  2.51           C  
ATOM    553  SD  MET A  35       2.359   7.721   7.421  1.00  3.65           S  
ATOM    554  CE  MET A  35       2.015   8.168   9.121  1.00  4.50           C  
ATOM    555  H   MET A  35       4.684   4.614   5.913  1.00  0.39           H  
ATOM    556  HA  MET A  35       6.295   5.675   8.084  1.00  1.12           H  
ATOM    557  HB2 MET A  35       3.325   5.173   7.843  1.00  2.02           H  
ATOM    558  HB3 MET A  35       4.103   5.880   9.253  1.00  1.95           H  
ATOM    559  HG2 MET A  35       4.613   7.832   8.177  1.00  2.74           H  
ATOM    560  HG3 MET A  35       4.499   7.110   6.572  1.00  2.70           H  
ATOM    561  HE1 MET A  35       2.917   8.075   9.708  1.00  4.61           H  
ATOM    562  HE2 MET A  35       1.663   9.189   9.160  1.00  5.02           H  
ATOM    563  HE3 MET A  35       1.257   7.510   9.520  1.00  4.83           H  
ATOM    564  N   SER A  36       4.434   3.099   8.887  1.00  1.56           N  
ATOM    565  CA  SER A  36       4.405   1.855   9.649  1.00  2.44           C  
ATOM    566  C   SER A  36       3.056   1.160   9.505  1.00  2.75           C  
ATOM    567  O   SER A  36       2.019   1.719   9.862  1.00  3.14           O  
ATOM    568  CB  SER A  36       4.694   2.131  11.126  1.00  3.29           C  
ATOM    569  OG  SER A  36       5.407   1.059  11.718  1.00  4.00           O  
ATOM    570  H   SER A  36       3.593   3.466   8.544  1.00  1.93           H  
ATOM    571  HA  SER A  36       5.174   1.207   9.254  1.00  2.88           H  
ATOM    572  HB2 SER A  36       5.284   3.031  11.214  1.00  3.48           H  
ATOM    573  HB3 SER A  36       3.761   2.260  11.655  1.00  3.72           H  
ATOM    574  HG  SER A  36       5.510   1.223  12.659  1.00  4.37           H  
ATOM    575  N   SER A  37       3.079  -0.061   8.982  1.00  3.21           N  
ATOM    576  CA  SER A  37       1.858  -0.835   8.790  1.00  4.00           C  
ATOM    577  C   SER A  37       2.122  -2.324   8.979  1.00  4.48           C  
ATOM    578  O   SER A  37       3.306  -2.702   9.110  1.00  4.82           O  
ATOM    579  CB  SER A  37       1.282  -0.578   7.396  1.00  4.75           C  
ATOM    580  OG  SER A  37       1.884  -1.425   6.432  1.00  5.63           O  
ATOM    581  OXT SER A  37       1.145  -3.102   8.994  1.00  4.90           O  
ATOM    582  H   SER A  37       3.938  -0.452   8.718  1.00  3.33           H  
ATOM    583  HA  SER A  37       1.142  -0.512   9.532  1.00  4.06           H  
ATOM    584  HB2 SER A  37       0.219  -0.767   7.407  1.00  5.16           H  
ATOM    585  HB3 SER A  37       1.464   0.449   7.117  1.00  4.52           H  
ATOM    586  HG  SER A  37       2.782  -1.631   6.702  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      12.679   9.292  -6.856  1.00  5.36           N  
ATOM      2  CA  SER A   1      13.599   9.749  -5.782  1.00  4.79           C  
ATOM      3  C   SER A   1      13.195   9.176  -4.428  1.00  4.03           C  
ATOM      4  O   SER A   1      14.022   8.621  -3.705  1.00  4.41           O  
ATOM      5  CB  SER A   1      13.573  11.277  -5.735  1.00  5.41           C  
ATOM      6  OG  SER A   1      13.718  11.832  -7.030  1.00  5.97           O  
ATOM      7  H1  SER A   1      12.644   8.253  -6.879  1.00  5.71           H  
ATOM      8  H2  SER A   1      11.720   9.655  -6.684  1.00  5.50           H  
ATOM      9  H3  SER A   1      13.008   9.637  -7.780  1.00  5.65           H  
ATOM     10  HA  SER A   1      14.598   9.416  -6.021  1.00  4.92           H  
ATOM     11  HB2 SER A   1      12.632  11.606  -5.320  1.00  5.46           H  
ATOM     12  HB3 SER A   1      14.383  11.629  -5.113  1.00  5.80           H  
ATOM     13  HG  SER A   1      13.433  11.193  -7.687  1.00  6.06           H  
ATOM     14  N   MET A   2      11.916   9.317  -4.090  1.00  3.36           N  
ATOM     15  CA  MET A   2      11.401   8.817  -2.821  1.00  2.96           C  
ATOM     16  C   MET A   2       9.955   8.359  -2.961  1.00  1.79           C  
ATOM     17  O   MET A   2       9.119   9.072  -3.518  1.00  1.91           O  
ATOM     18  CB  MET A   2      11.502   9.898  -1.745  1.00  3.67           C  
ATOM     19  CG  MET A   2      12.613   9.652  -0.738  1.00  4.65           C  
ATOM     20  SD  MET A   2      13.110  11.152   0.129  1.00  5.71           S  
ATOM     21  CE  MET A   2      14.878  11.134  -0.149  1.00  6.63           C  
ATOM     22  H   MET A   2      11.305   9.770  -4.708  1.00  3.49           H  
ATOM     23  HA  MET A   2      12.008   7.971  -2.528  1.00  3.46           H  
ATOM     24  HB2 MET A   2      11.683  10.850  -2.222  1.00  3.92           H  
ATOM     25  HB3 MET A   2      10.565   9.947  -1.210  1.00  3.76           H  
ATOM     26  HG2 MET A   2      12.269   8.931  -0.012  1.00  4.87           H  
ATOM     27  HG3 MET A   2      13.472   9.254  -1.259  1.00  4.87           H  
ATOM     28  HE1 MET A   2      15.232  10.113  -0.153  1.00  6.96           H  
ATOM     29  HE2 MET A   2      15.097  11.592  -1.102  1.00  6.76           H  
ATOM     30  HE3 MET A   2      15.373  11.683   0.637  1.00  7.05           H  
ATOM     31  N   GLY A   3       9.664   7.167  -2.448  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.317   6.635  -2.526  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.178   5.299  -1.825  1.00  0.18           C  
ATOM     34  O   GLY A   3       9.037   4.914  -1.031  1.00  0.21           O  
ATOM     35  H   GLY A   3      10.372   6.645  -2.015  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       8.050   6.512  -3.567  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       7.637   7.341  -2.069  1.00  0.87           H  
ATOM     38  N   LEU A   4       7.091   4.593  -2.119  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.835   3.289  -1.524  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.917   2.290  -1.922  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.485   2.391  -3.010  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.470   2.767  -1.976  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.410   3.839  -2.230  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.587   3.487  -3.460  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.513   4.000  -1.014  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.449   4.953  -2.765  1.00  0.20           H  
ATOM     47  HA  LEU A   4       6.836   3.401  -0.449  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.611   2.216  -2.890  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.097   2.093  -1.220  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.898   4.784  -2.414  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       4.123   2.761  -4.055  1.00  1.00           H  
ATOM     52 HD12 LEU A   4       2.640   3.069  -3.152  1.00  0.94           H  
ATOM     53 HD13 LEU A   4       3.414   4.377  -4.046  1.00  1.06           H  
ATOM     54 HD21 LEU A   4       4.122   4.036  -0.123  1.00  0.98           H  
ATOM     55 HD22 LEU A   4       2.947   4.915  -1.102  1.00  1.08           H  
ATOM     56 HD23 LEU A   4       2.835   3.161  -0.954  1.00  1.06           H  
ATOM     57  N   PRO A   5       8.200   1.292  -1.061  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.206   0.263  -1.350  1.00  0.19           C  
ATOM     59  C   PRO A   5       9.010  -0.363  -2.736  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.968  -0.173  -3.364  1.00  0.16           O  
ATOM     61  CB  PRO A   5       8.973  -0.776  -0.252  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.392  -0.006   0.881  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.570   1.091   0.262  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.209   0.655  -1.272  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.292  -1.535  -0.606  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.914  -1.228   0.023  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.764  -0.651   1.478  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.181   0.411   1.484  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.539   0.779   0.159  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.635   1.988   0.856  1.00  0.20           H  
ATOM     71  N   PRO A   6      10.003  -1.130  -3.231  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.928  -1.761  -4.557  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.821  -2.810  -4.661  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.730  -3.526  -5.659  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.301  -2.422  -4.724  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.823  -2.579  -3.338  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.288  -1.409  -2.564  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.789  -1.024  -5.334  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      11.185  -3.378  -5.212  1.00  0.80           H  
ATOM     80  HB3 PRO A   6      11.940  -1.784  -5.317  1.00  1.09           H  
ATOM     81  HG2 PRO A   6      11.465  -3.505  -2.912  1.00  0.82           H  
ATOM     82  HG3 PRO A   6      12.903  -2.561  -3.347  1.00  1.09           H  
ATOM     83  HD2 PRO A   6      11.137  -1.676  -1.530  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      11.958  -0.564  -2.645  1.00  0.28           H  
ATOM     85  N   GLY A   7       7.975  -2.892  -3.637  1.00  0.31           N  
ATOM     86  CA  GLY A   7       6.892  -3.859  -3.650  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.570  -3.275  -3.184  1.00  0.44           C  
ATOM     88  O   GLY A   7       4.518  -3.882  -3.382  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.093  -2.303  -2.865  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.154  -4.682  -3.003  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.772  -4.233  -4.656  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.621  -2.100  -2.563  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.417  -1.449  -2.059  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.843  -0.478  -3.085  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.568   0.338  -3.655  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.727  -0.703  -0.758  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.784  -1.592   0.447  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.898  -2.157   0.995  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.683  -2.003   1.265  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.559  -2.896   2.097  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.205  -2.814   2.290  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.306  -1.764   1.231  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.396  -3.400   3.261  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.506  -2.339   2.200  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       2.054  -3.147   3.203  1.00  0.16           C  
ATOM    106  H   TRP A   8       6.488  -1.664  -2.431  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.684  -2.218  -1.859  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.684  -0.211  -0.854  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       3.962   0.040  -0.586  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       6.899  -2.024   0.613  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.185  -3.397   2.656  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.869  -1.137   0.469  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.801  -4.029   4.040  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.439  -2.169   2.190  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.390  -3.577   3.939  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.533  -0.560  -3.304  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.856   0.325  -4.247  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.578   0.890  -3.634  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.056   0.343  -2.664  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.531  -0.422  -5.541  1.00  0.18           C  
ATOM    121  CG  ASP A   9       0.295  -1.293  -5.417  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       0.171  -2.004  -4.397  1.00  2.10           O  
ATOM    123  OD2 ASP A   9      -0.548  -1.263  -6.338  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.008  -1.228  -2.813  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.525   1.143  -4.471  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       1.363   0.297  -6.329  1.00  0.37           H  
ATOM    127  HB3 ASP A   9       2.367  -1.052  -5.806  1.00  0.66           H  
ATOM    128  N   GLU A  10       0.080   1.984  -4.203  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.131   2.625  -3.693  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.263   2.576  -4.714  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.058   2.839  -5.900  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.850   4.083  -3.313  1.00  0.21           C  
ATOM    133  CG  GLU A  10       0.368   4.675  -4.003  1.00  0.63           C  
ATOM    134  CD  GLU A  10       0.162   6.120  -4.412  1.00  1.07           C  
ATOM    135  OE1 GLU A  10      -0.679   6.371  -5.301  1.00  1.87           O  
ATOM    136  OE2 GLU A  10       0.840   7.001  -3.844  1.00  1.53           O  
ATOM    137  H   GLU A  10       0.543   2.379  -4.971  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.440   2.086  -2.809  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.710   4.681  -3.574  1.00  1.17           H  
ATOM    140  HB3 GLU A  10      -0.696   4.141  -2.245  1.00  0.33           H  
ATOM    141  HG2 GLU A  10       1.210   4.624  -3.329  1.00  1.25           H  
ATOM    142  HG3 GLU A  10       0.582   4.094  -4.888  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.465   2.267  -4.234  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.647   2.212  -5.084  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.909   2.356  -4.244  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.930   1.968  -3.079  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.684   0.900  -5.871  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.196   1.030  -7.296  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -4.939   1.723  -8.244  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -2.993   0.461  -7.694  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -4.498   1.844  -9.548  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -2.544   0.579  -8.996  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -3.299   1.270  -9.918  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -2.857   1.389 -11.215  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.561   2.082  -3.278  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.596   3.039  -5.775  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -4.061   0.172  -5.372  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.700   0.535  -5.900  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -5.877   2.171  -7.950  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.403  -0.080  -6.969  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.089   2.387 -10.270  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -1.606   0.128  -9.286  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -1.960   1.730 -11.218  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.953   2.932  -4.827  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.205   3.129  -4.106  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.186   1.996  -4.384  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.460   1.667  -5.539  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.835   4.470  -4.483  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.364   5.631  -3.623  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.077   6.922  -3.992  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.482   7.551  -5.242  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -8.693   9.024  -5.276  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.881   3.231  -5.758  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.976   3.135  -3.051  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.596   4.691  -5.511  1.00  0.37           H  
ATOM    176  HB3 LYS A  12      -9.904   4.389  -4.379  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.566   5.403  -2.587  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.302   5.765  -3.763  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.120   6.708  -4.170  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -8.985   7.620  -3.173  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -7.423   7.346  -5.264  1.00  0.53           H  
ATOM    182  HE3 LYS A  12      -8.952   7.109  -6.109  1.00  0.98           H  
ATOM    183  HZ1 LYS A  12      -9.561   9.273  -4.758  1.00  1.90           H  
ATOM    184  HZ2 LYS A  12      -7.888   9.511  -4.833  1.00  1.97           H  
ATOM    185  HZ3 LYS A  12      -8.784   9.350  -6.258  1.00  1.88           H  
ATOM    186  N   THR A  13      -9.718   1.410  -3.315  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.673   0.312  -3.435  1.00  0.43           C  
ATOM    188  C   THR A  13     -12.033   0.813  -3.920  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.141   1.907  -4.474  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.863  -0.415  -2.090  1.00  0.42           C  
ATOM    191  OG1 THR A  13     -11.272   0.520  -1.087  1.00  0.73           O  
ATOM    192  CG2 THR A  13      -9.580  -1.104  -1.657  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.456   1.720  -2.421  1.00  0.29           H  
ATOM    194  HA  THR A  13     -10.283  -0.396  -4.151  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.632  -1.165  -2.209  1.00  0.51           H  
ATOM    196  HG1 THR A  13     -12.110   0.240  -0.710  1.00  1.36           H  
ATOM    197 HG21 THR A  13      -9.103  -1.551  -2.517  1.00  1.13           H  
ATOM    198 HG22 THR A  13      -8.914  -0.377  -1.214  1.00  1.36           H  
ATOM    199 HG23 THR A  13      -9.809  -1.871  -0.933  1.00  1.20           H  
ATOM    200  N   HIS A  14     -13.068   0.002  -3.705  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.421   0.359  -4.113  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.872   1.647  -3.435  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.270   2.604  -4.101  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -15.392  -0.775  -3.771  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -16.017  -1.413  -4.972  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -16.542  -0.688  -6.022  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -16.199  -2.716  -5.290  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -17.021  -1.517  -6.932  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -16.825  -2.753  -6.511  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.915  -0.857  -3.257  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.418   0.510  -5.182  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.862  -1.540  -3.225  1.00  0.80           H  
ATOM    213  HB3 HIS A  14     -16.186  -0.384  -3.153  1.00  1.40           H  
ATOM    214  HD1 HIS A  14     -16.562   0.290  -6.089  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -15.907  -3.570  -4.693  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -17.493  -1.233  -7.861  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -17.085  -3.564  -6.996  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.807   1.666  -2.106  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -15.202   2.841  -1.339  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.318   4.034  -1.692  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.792   5.167  -1.781  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -15.132   2.543   0.164  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -14.152   3.435   0.902  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -14.515   4.504   1.392  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -12.901   2.998   0.986  1.00  1.59           N  
ATOM    226  H   ASN A  15     -14.479   0.874  -1.633  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -16.222   3.077  -1.600  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -16.111   2.685   0.596  1.00  1.32           H  
ATOM    229  HB3 ASN A  15     -14.829   1.517   0.304  1.00  1.22           H  
ATOM    230 HD21 ASN A  15     -12.684   2.136   0.572  1.00  2.11           H  
ATOM    231 HD22 ASN A  15     -12.247   3.554   1.457  1.00  1.70           H  
ATOM    232  N   GLY A  16     -13.032   3.766  -1.903  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.104   4.820  -2.267  1.00  0.31           C  
ATOM    234  C   GLY A  16     -10.943   4.948  -1.304  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.285   5.989  -1.259  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.715   2.841  -1.828  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.636   5.758  -2.297  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.712   4.612  -3.253  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.679   3.899  -0.527  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.551   3.915   0.389  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.268   3.643  -0.387  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.178   2.657  -1.119  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.740   2.890   1.521  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.313   1.471   1.177  1.00  0.26           C  
ATOM    245  CD  LYS A  17      -9.933   0.461   2.130  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -11.437   0.341   1.930  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.944  -1.005   2.317  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.213   3.082  -0.616  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.491   4.901   0.820  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -9.165   3.211   2.381  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.783   2.864   1.792  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.617   1.238   0.168  1.00  0.97           H  
ATOM    253  HG3 LYS A  17      -8.241   1.406   1.250  1.00  0.85           H  
ATOM    254  HD2 LYS A  17      -9.480  -0.504   1.963  1.00  1.49           H  
ATOM    255  HD3 LYS A  17      -9.742   0.781   3.142  1.00  0.59           H  
ATOM    256  HE2 LYS A  17     -11.928   1.089   2.535  1.00  1.33           H  
ATOM    257  HE3 LYS A  17     -11.664   0.516   0.889  1.00  1.39           H  
ATOM    258  HZ1 LYS A  17     -11.149  -1.639   2.532  1.00  1.62           H  
ATOM    259  HZ2 LYS A  17     -12.552  -0.930   3.157  1.00  1.29           H  
ATOM    260  HZ3 LYS A  17     -12.500  -1.414   1.538  1.00  1.37           H  
ATOM    261  N   THR A  18      -7.319   4.570  -0.305  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.050   4.410  -1.001  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.236   3.312  -0.332  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.277   3.581   0.392  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.235   5.716  -1.022  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.117   6.844  -1.075  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.292   5.745  -2.217  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.450   5.341   0.285  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.263   4.123  -2.021  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.645   5.770  -0.119  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -5.619   7.629  -1.317  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -4.789   5.315  -3.075  1.00  1.01           H  
ATOM    273 HG22 THR A  18      -4.018   6.767  -2.435  1.00  1.09           H  
ATOM    274 HG23 THR A  18      -3.404   5.174  -1.991  1.00  1.02           H  
ATOM    275  N   TYR A  19      -5.673   2.076  -0.531  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -5.035   0.928   0.083  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.657   0.669  -0.518  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.473   0.708  -1.738  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.942  -0.310  -0.045  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.684  -1.171  -1.265  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.271  -0.876  -2.488  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.876  -2.299  -1.182  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.044  -1.667  -3.599  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.645  -3.094  -2.289  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.231  -2.774  -3.494  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.004  -3.564  -4.597  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.452   1.933  -1.106  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.909   1.154   1.131  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.803  -0.933   0.825  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.976   0.017  -0.084  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -6.907  -0.007  -2.569  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.416  -2.547  -0.237  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.505  -1.415  -4.543  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.006  -3.962  -2.205  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -5.669  -4.257  -4.638  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.691   0.441   0.361  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.328   0.140  -0.045  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.080  -1.359   0.082  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.432  -1.967   1.092  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.330   0.919   0.814  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.662   2.389   0.949  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.489   2.845   1.968  1.00  0.21           C  
ATOM    303  CD2 TYR A  20      -0.142   3.321   0.060  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.789   4.188   2.097  1.00  0.25           C  
ATOM    305  CE2 TYR A  20      -0.438   4.666   0.182  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -1.263   5.093   1.200  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -1.560   6.431   1.324  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.916   0.421   1.312  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.214   0.430  -1.079  1.00  0.13           H  
ATOM    310  HB2 TYR A  20      -0.310   0.490   1.804  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.654   0.842   0.375  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.900   2.133   2.669  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.504   2.983  -0.736  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -2.436   4.522   2.894  1.00  0.29           H  
ATOM    315  HE2 TYR A  20      -0.025   5.375  -0.520  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -1.202   6.910   0.572  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.521  -1.960  -0.960  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.304  -3.401  -0.969  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.105  -3.770  -1.421  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.646  -3.183  -2.360  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.333  -4.072  -1.885  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.148  -5.567  -2.032  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.311  -6.415  -0.943  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.801  -6.128  -3.253  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.141  -7.780  -1.070  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.630  -7.493  -3.389  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.817  -8.315  -2.306  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.629  -9.673  -2.426  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.287  -1.431  -1.752  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.447  -3.760   0.038  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.322  -3.899  -1.488  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -1.265  -3.633  -2.870  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -1.579  -5.993   0.014  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.670  -5.483  -4.109  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.274  -8.423  -0.213  1.00  0.38           H  
ATOM    336  HE2 TYR A  21      -0.363  -7.911  -4.348  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -1.206 -10.130  -1.810  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.671  -4.775  -0.760  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.991  -5.286  -1.104  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.870  -6.668  -1.732  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.349  -7.594  -1.108  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.878  -5.363   0.138  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.347  -5.524  -0.207  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.712  -5.650  -1.375  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       6.198  -5.522   0.812  1.00  1.06           N  
ATOM    346  H   ASN A  22       1.170  -5.206  -0.036  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.436  -4.610  -1.820  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.760  -4.459   0.713  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.575  -6.209   0.737  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.836  -5.418   1.717  1.00  1.65           H  
ATOM    351 HD22 ASN A  22       7.153  -5.623   0.617  1.00  1.58           H  
ATOM    352  N   HIS A  23       3.341  -6.797  -2.969  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.262  -8.059  -3.692  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.474  -8.941  -3.407  1.00  0.14           C  
ATOM    355  O   HIS A  23       4.578 -10.053  -3.925  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.147  -7.808  -5.200  1.00  0.19           C  
ATOM    357  CG  HIS A  23       2.957  -6.370  -5.575  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       1.990  -5.566  -5.010  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       3.611  -5.593  -6.473  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.060  -4.356  -5.538  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.035  -4.348  -6.427  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.728  -6.018  -3.416  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.374  -8.574  -3.357  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.047  -8.161  -5.685  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.304  -8.358  -5.580  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.351  -5.840  -4.321  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       4.435  -5.897  -7.105  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       1.429  -3.519  -5.283  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       3.303  -3.575  -6.968  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.389  -8.442  -2.579  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.585  -9.197  -2.223  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.353 -10.006  -0.953  1.00  0.19           C  
ATOM    373  O   ASN A  24       6.987 -11.039  -0.737  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.772  -8.253  -2.021  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.103  -7.458  -3.267  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       7.787  -7.867  -4.384  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.749  -6.313  -3.079  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.249  -7.554  -2.191  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.804  -9.875  -3.033  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.542  -7.562  -1.226  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.641  -8.834  -1.748  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.967  -6.052  -2.160  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       8.977  -5.776  -3.865  1.00  0.36           H  
ATOM    384  N   THR A  25       5.449  -9.518  -0.113  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.128 -10.185   1.141  1.00  0.21           C  
ATOM    386  C   THR A  25       3.620 -10.321   1.308  1.00  0.17           C  
ATOM    387  O   THR A  25       3.136 -10.712   2.371  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.705  -9.419   2.347  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.884  -8.283   2.643  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.129  -8.961   2.069  1.00  0.33           C  
ATOM    391  H   THR A  25       4.978  -8.690  -0.345  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.571 -11.170   1.121  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.717 -10.078   3.203  1.00  0.30           H  
ATOM    394  HG1 THR A  25       5.358  -7.689   3.230  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.263  -8.830   1.004  1.00  1.03           H  
ATOM    396 HG22 THR A  25       7.311  -8.023   2.572  1.00  1.11           H  
ATOM    397 HG23 THR A  25       7.824  -9.705   2.429  1.00  1.02           H  
ATOM    398  N   LYS A  26       2.886  -9.996   0.244  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.429 -10.074   0.255  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.857  -9.377   1.486  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.312 -10.023   2.381  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.973 -11.536   0.212  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.928 -12.455  -0.538  1.00  0.21           C  
ATOM    404  CD  LYS A  26       2.062 -12.054  -2.000  1.00  0.46           C  
ATOM    405  CE  LYS A  26       2.238 -13.270  -2.895  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       1.506 -13.123  -4.184  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.339  -9.698  -0.572  1.00  0.14           H  
ATOM    408  HA  LYS A  26       1.069  -9.568  -0.628  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.879 -11.902   1.224  1.00  0.22           H  
ATOM    410  HB3 LYS A  26       0.008 -11.586  -0.270  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.902 -12.403  -0.073  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.554 -13.466  -0.486  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       1.172 -11.522  -2.300  1.00  0.41           H  
ATOM    414  HD3 LYS A  26       2.923 -11.412  -2.110  1.00  1.44           H  
ATOM    415  HE2 LYS A  26       3.290 -13.400  -3.102  1.00  1.15           H  
ATOM    416  HE3 LYS A  26       1.863 -14.139  -2.376  1.00  1.04           H  
ATOM    417  HZ1 LYS A  26       0.673 -12.513  -4.055  1.00  1.86           H  
ATOM    418  HZ2 LYS A  26       2.126 -12.695  -4.901  1.00  1.81           H  
ATOM    419  HZ3 LYS A  26       1.191 -14.054  -4.524  1.00  1.66           H  
ATOM    420  N   THR A  27       0.998  -8.055   1.529  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.513  -7.274   2.663  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.387  -6.127   2.216  1.00  0.11           C  
ATOM    423  O   THR A  27       0.079  -5.154   1.624  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.680  -6.707   3.494  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.577  -7.761   3.859  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.167  -6.015   4.746  1.00  0.12           C  
ATOM    427  H   THR A  27       1.452  -7.596   0.785  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.057  -7.934   3.300  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.211  -5.983   2.893  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.151  -8.337   4.498  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.281  -5.446   4.505  1.00  1.06           H  
ATOM    432 HG22 THR A  27       0.927  -6.757   5.494  1.00  1.00           H  
ATOM    433 HG23 THR A  27       1.929  -5.352   5.128  1.00  1.00           H  
ATOM    434  N   SER A  28      -1.676  -6.239   2.523  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.642  -5.205   2.167  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.083  -4.427   3.403  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.470  -5.015   4.413  1.00  0.19           O  
ATOM    438  CB  SER A  28      -3.860  -5.827   1.480  1.00  0.16           C  
ATOM    439  OG  SER A  28      -4.628  -6.591   2.395  1.00  1.05           O  
ATOM    440  H   SER A  28      -1.985  -7.035   3.004  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.161  -4.524   1.481  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.482  -5.043   1.075  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -3.528  -6.473   0.681  1.00  0.26           H  
ATOM    444  HG  SER A  28      -4.961  -6.018   3.089  1.00  1.37           H  
ATOM    445  N   THR A  29      -3.018  -3.101   3.318  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.399  -2.243   4.434  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.628  -0.808   3.966  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.000  -0.357   3.011  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.321  -2.255   5.539  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.893  -1.836   6.785  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.151  -1.349   5.181  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.695  -2.691   2.488  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.319  -2.626   4.853  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.949  -3.263   5.643  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -2.322  -1.184   7.196  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.513  -0.345   5.015  1.00  1.02           H  
ATOM    457 HG22 THR A  29      -0.438  -1.345   5.993  1.00  1.05           H  
ATOM    458 HG23 THR A  29      -0.674  -1.714   4.283  1.00  1.01           H  
ATOM    459  N   TRP A  30      -4.521  -0.091   4.644  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.803   1.296   4.286  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.712   2.214   4.826  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.687   3.408   4.528  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.174   1.756   4.806  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -7.119   0.645   5.165  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.858   0.550   6.307  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.462  -0.499   4.371  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -8.623  -0.591   6.284  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -8.396  -1.254   5.106  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.055  -0.968   3.121  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.933  -2.446   4.627  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.589  -2.151   2.644  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.520  -2.879   3.397  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.987  -0.497   5.405  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.801   1.360   3.208  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.027   2.359   5.689  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.650   2.358   4.045  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -7.833   1.274   7.106  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -9.231  -0.884   6.994  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.346  -0.415   2.525  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -9.651  -3.019   5.195  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.289  -2.526   1.678  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.910  -3.799   2.987  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.806   1.645   5.618  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.702   2.409   6.187  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.562   2.540   5.196  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.262   1.616   4.440  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.160   1.769   7.476  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.234   1.198   8.233  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.423   2.798   8.319  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.874   0.687   5.813  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.062   3.398   6.426  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.465   0.991   7.205  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.617   0.465   7.746  1.00  0.98           H  
ATOM    494 HG21 THR A  31       0.257   3.357   7.692  1.00  1.10           H  
ATOM    495 HG22 THR A  31      -1.136   3.474   8.768  1.00  0.99           H  
ATOM    496 HG23 THR A  31       0.134   2.296   9.095  1.00  1.14           H  
ATOM    497  N   ASP A  32       0.070   3.700   5.218  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.178   3.992   4.330  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.363   3.066   4.602  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.747   2.863   5.752  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.599   5.446   4.508  1.00  0.25           C  
ATOM    502  CG  ASP A  32       1.485   5.913   5.946  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       2.133   5.303   6.822  1.00  2.10           O  
ATOM    504  OD2 ASP A  32       0.747   6.889   6.197  1.00  2.13           O  
ATOM    505  H   ASP A  32      -0.225   4.387   5.849  1.00  0.24           H  
ATOM    506  HA  ASP A  32       0.839   3.841   3.317  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       2.622   5.555   4.197  1.00  0.76           H  
ATOM    508  HB3 ASP A  32       0.970   6.074   3.896  1.00  0.67           H  
ATOM    509  N   PRO A  33       2.961   2.491   3.541  1.00  0.13           N  
ATOM    510  CA  PRO A  33       4.116   1.596   3.672  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.301   2.283   4.318  1.00  0.15           C  
ATOM    512  O   PRO A  33       5.828   1.831   5.335  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.472   1.255   2.225  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.275   1.553   1.433  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.575   2.680   2.132  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.873   0.703   4.216  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.288   1.859   1.903  1.00  0.82           H  
ATOM    518  HB3 PRO A  33       4.738   0.224   2.143  1.00  0.27           H  
ATOM    519  HG2 PRO A  33       3.579   1.848   0.449  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       2.649   0.687   1.390  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.923   3.632   1.759  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.509   2.590   2.009  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.718   3.361   3.676  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.871   4.146   4.101  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.956   4.273   5.621  1.00  0.33           C  
ATOM    526  O   ARG A  34       8.049   4.342   6.184  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.810   5.540   3.474  1.00  0.36           C  
ATOM    528  CG  ARG A  34       6.923   5.532   1.961  1.00  0.64           C  
ATOM    529  CD  ARG A  34       8.066   6.412   1.482  1.00  0.87           C  
ATOM    530  NE  ARG A  34       8.027   7.740   2.091  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       9.111   8.469   2.342  1.00  2.41           C  
ATOM    532  NH1 ARG A  34      10.315   8.001   2.041  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       8.992   9.667   2.897  1.00  3.34           N  
ATOM    534  H   ARG A  34       5.248   3.617   2.858  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.753   3.639   3.743  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.870   5.997   3.737  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.616   6.138   3.872  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       7.098   4.520   1.631  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       5.999   5.896   1.537  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       9.002   5.937   1.738  1.00  0.89           H  
ATOM    541  HD3 ARG A  34       7.997   6.516   0.409  1.00  1.17           H  
ATOM    542  HE  ARG A  34       7.149   8.107   2.322  1.00  2.17           H  
ATOM    543 HH11 ARG A  34      10.411   7.098   1.621  1.00  3.10           H  
ATOM    544 HH12 ARG A  34      11.128   8.552   2.232  1.00  2.92           H  
ATOM    545 HH21 ARG A  34       8.086  10.025   3.126  1.00  3.81           H  
ATOM    546 HH22 ARG A  34       9.807  10.215   3.086  1.00  3.85           H  
ATOM    547  N   MET A  35       5.801   4.322   6.280  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.749   4.450   7.725  1.00  0.62           C  
ATOM    549  C   MET A  35       5.104   3.214   8.353  1.00  0.89           C  
ATOM    550  O   MET A  35       3.983   2.843   8.006  1.00  1.70           O  
ATOM    551  CB  MET A  35       4.983   5.714   8.102  1.00  1.67           C  
ATOM    552  CG  MET A  35       4.190   5.556   9.363  1.00  2.51           C  
ATOM    553  SD  MET A  35       3.221   7.018   9.782  1.00  3.65           S  
ATOM    554  CE  MET A  35       4.475   8.047  10.543  1.00  4.50           C  
ATOM    555  H   MET A  35       4.959   4.263   5.782  1.00  0.39           H  
ATOM    556  HA  MET A  35       6.755   4.536   8.098  1.00  1.12           H  
ATOM    557  HB2 MET A  35       5.686   6.514   8.256  1.00  1.95           H  
ATOM    558  HB3 MET A  35       4.311   5.977   7.299  1.00  2.02           H  
ATOM    559  HG2 MET A  35       3.526   4.715   9.237  1.00  2.70           H  
ATOM    560  HG3 MET A  35       4.887   5.355  10.155  1.00  2.74           H  
ATOM    561  HE1 MET A  35       5.320   8.137   9.877  1.00  4.83           H  
ATOM    562  HE2 MET A  35       4.066   9.027  10.737  1.00  4.61           H  
ATOM    563  HE3 MET A  35       4.793   7.600  11.471  1.00  5.02           H  
ATOM    564  N   SER A  36       5.818   2.586   9.280  1.00  1.56           N  
ATOM    565  CA  SER A  36       5.313   1.399   9.960  1.00  2.44           C  
ATOM    566  C   SER A  36       4.875   1.730  11.382  1.00  2.75           C  
ATOM    567  O   SER A  36       4.655   0.835  12.198  1.00  3.14           O  
ATOM    568  CB  SER A  36       6.382   0.305   9.982  1.00  3.29           C  
ATOM    569  OG  SER A  36       7.659   0.833   9.668  1.00  4.00           O  
ATOM    570  H   SER A  36       6.705   2.931   9.517  1.00  1.93           H  
ATOM    571  HA  SER A  36       4.456   1.041   9.407  1.00  2.88           H  
ATOM    572  HB2 SER A  36       6.422  -0.135  10.968  1.00  3.72           H  
ATOM    573  HB3 SER A  36       6.132  -0.455   9.257  1.00  3.48           H  
ATOM    574  HG  SER A  36       8.325   0.404  10.209  1.00  4.37           H  
ATOM    575  N   SER A  37       4.750   3.021  11.670  1.00  3.21           N  
ATOM    576  CA  SER A  37       4.337   3.474  12.993  1.00  4.00           C  
ATOM    577  C   SER A  37       2.817   3.554  13.091  1.00  4.48           C  
ATOM    578  O   SER A  37       2.298   3.577  14.226  1.00  4.82           O  
ATOM    579  CB  SER A  37       4.950   4.842  13.301  1.00  4.75           C  
ATOM    580  OG  SER A  37       6.362   4.760  13.388  1.00  5.63           O  
ATOM    581  OXT SER A  37       2.157   3.591  12.030  1.00  4.90           O  
ATOM    582  H   SER A  37       4.940   3.686  10.976  1.00  3.33           H  
ATOM    583  HA  SER A  37       4.694   2.756  13.716  1.00  4.06           H  
ATOM    584  HB2 SER A  37       4.691   5.536  12.514  1.00  4.52           H  
ATOM    585  HB3 SER A  37       4.564   5.204  14.242  1.00  5.16           H  
ATOM    586  HG  SER A  37       6.626   3.839  13.452  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       9.829  13.211  -3.378  1.00  5.36           N  
ATOM      2  CA  SER A   1       9.656  13.429  -1.918  1.00  4.79           C  
ATOM      3  C   SER A   1       9.244  12.141  -1.214  1.00  4.03           C  
ATOM      4  O   SER A   1       9.859  11.739  -0.226  1.00  4.41           O  
ATOM      5  CB  SER A   1       8.591  14.509  -1.711  1.00  5.41           C  
ATOM      6  OG  SER A   1       7.629  14.486  -2.752  1.00  5.97           O  
ATOM      7  H1  SER A   1       9.460  12.277  -3.646  1.00  5.50           H  
ATOM      8  H2  SER A   1       9.316  13.942  -3.912  1.00  5.65           H  
ATOM      9  H3  SER A   1      10.837  13.258  -3.629  1.00  5.71           H  
ATOM     10  HA  SER A   1      10.594  13.771  -1.508  1.00  4.92           H  
ATOM     11  HB2 SER A   1       8.088  14.342  -0.771  1.00  5.80           H  
ATOM     12  HB3 SER A   1       9.064  15.481  -1.698  1.00  5.46           H  
ATOM     13  HG  SER A   1       6.754  14.628  -2.384  1.00  6.06           H  
ATOM     14  N   MET A   2       8.205  11.495  -1.734  1.00  3.36           N  
ATOM     15  CA  MET A   2       7.712  10.249  -1.157  1.00  2.96           C  
ATOM     16  C   MET A   2       7.787   9.114  -2.174  1.00  1.79           C  
ATOM     17  O   MET A   2       7.491   9.305  -3.354  1.00  1.91           O  
ATOM     18  CB  MET A   2       6.270  10.420  -0.672  1.00  3.67           C  
ATOM     19  CG  MET A   2       5.433  11.331  -1.554  1.00  4.65           C  
ATOM     20  SD  MET A   2       5.281  12.998  -0.884  1.00  5.71           S  
ATOM     21  CE  MET A   2       3.839  13.588  -1.768  1.00  6.63           C  
ATOM     22  H   MET A   2       7.757  11.866  -2.523  1.00  3.49           H  
ATOM     23  HA  MET A   2       8.341  10.004  -0.315  1.00  3.46           H  
ATOM     24  HB2 MET A   2       5.796   9.450  -0.641  1.00  3.76           H  
ATOM     25  HB3 MET A   2       6.285  10.835   0.325  1.00  3.92           H  
ATOM     26  HG2 MET A   2       5.895  11.392  -2.529  1.00  4.87           H  
ATOM     27  HG3 MET A   2       4.444  10.907  -1.653  1.00  4.87           H  
ATOM     28  HE1 MET A   2       3.698  12.996  -2.661  1.00  6.76           H  
ATOM     29  HE2 MET A   2       2.968  13.498  -1.136  1.00  7.05           H  
ATOM     30  HE3 MET A   2       3.981  14.622  -2.040  1.00  6.96           H  
ATOM     31  N   GLY A   3       8.185   7.934  -1.708  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.296   6.787  -2.591  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.166   5.467  -1.854  1.00  0.18           C  
ATOM     34  O   GLY A   3       9.030   5.108  -1.054  1.00  0.21           O  
ATOM     35  H   GLY A   3       8.410   7.843  -0.759  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       9.259   6.818  -3.083  1.00  0.87           H  
ATOM     37  HA3 GLY A   3       7.518   6.846  -3.339  1.00  0.71           H  
ATOM     38  N   LEU A   4       7.084   4.743  -2.127  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.844   3.450  -1.496  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.924   2.444  -1.889  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.501   2.538  -2.974  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.468   2.916  -1.899  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.377   3.978  -2.072  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.486   3.637  -3.258  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.548   4.102  -0.805  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.434   5.081  -2.777  1.00  0.20           H  
ATOM     47  HA  LEU A   4       6.870   3.588  -0.425  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.573   2.389  -2.833  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.141   2.216  -1.144  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.841   4.933  -2.265  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.800   2.696  -3.685  1.00  1.06           H  
ATOM     52 HD12 LEU A   4       2.460   3.559  -2.927  1.00  1.00           H  
ATOM     53 HD13 LEU A   4       3.566   4.416  -4.003  1.00  0.94           H  
ATOM     54 HD21 LEU A   4       4.199   4.058   0.057  1.00  1.06           H  
ATOM     55 HD22 LEU A   4       3.022   5.045  -0.811  1.00  0.98           H  
ATOM     56 HD23 LEU A   4       2.835   3.292  -0.761  1.00  1.08           H  
ATOM     57  N   PRO A   5       8.211   1.461  -1.011  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.226   0.435  -1.274  1.00  0.19           C  
ATOM     59  C   PRO A   5       9.026  -0.249  -2.627  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.957  -0.144  -3.228  1.00  0.16           O  
ATOM     61  CB  PRO A   5       9.022  -0.569  -0.137  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.409   0.220   0.966  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.571   1.279   0.307  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.224   0.844  -1.224  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.367  -1.363  -0.465  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.976  -0.979   0.156  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.791  -0.421   1.573  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.182   0.673   1.566  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.552   0.938   0.196  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.604   2.194   0.879  1.00  0.20           H  
ATOM     71  N   PRO A   6      10.052  -0.972  -3.122  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.973  -1.679  -4.406  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.800  -2.654  -4.459  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.408  -3.110  -5.533  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.307  -2.435  -4.495  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.859  -2.428  -3.109  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.361  -1.162  -2.478  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.897  -0.987  -5.231  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      11.129  -3.442  -4.841  1.00  0.80           H  
ATOM     80  HB3 PRO A   6      11.966  -1.925  -5.182  1.00  1.09           H  
ATOM     81  HG2 PRO A   6      11.496  -3.287  -2.564  1.00  0.82           H  
ATOM     82  HG3 PRO A   6      12.938  -2.432  -3.143  1.00  1.09           H  
ATOM     83  HD2 PRO A   6      11.254  -1.287  -1.410  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      12.026  -0.339  -2.700  1.00  0.28           H  
ATOM     85  N   GLY A   7       8.239  -2.963  -3.292  1.00  0.31           N  
ATOM     86  CA  GLY A   7       7.110  -3.871  -3.225  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.951  -3.293  -2.437  1.00  0.44           C  
ATOM     88  O   GLY A   7       5.470  -3.910  -1.489  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.592  -2.564  -2.469  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.429  -4.790  -2.754  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.776  -4.089  -4.228  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.511  -2.100  -2.824  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.403  -1.432  -2.150  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.716  -0.444  -3.088  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.223   0.649  -3.330  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.902  -0.702  -0.895  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.886  -1.552   0.335  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.967  -2.039   1.007  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.731  -2.008   1.047  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.559  -2.768   2.094  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.189  -2.761   2.145  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.355  -1.840   0.873  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.317  -3.359   3.053  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.491  -2.434   1.774  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       1.976  -3.186   2.852  1.00  0.16           C  
ATOM    106  H   TRP A   8       5.937  -1.661  -3.588  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.689  -2.187  -1.857  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.916  -0.372  -1.059  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.274   0.158  -0.708  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       6.993  -1.858   0.720  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.153  -3.218   2.727  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.964  -1.262   0.047  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.673  -3.945   3.887  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.424  -2.321   1.654  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.265  -3.631   3.532  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.567  -0.842  -3.625  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.807   0.018  -4.525  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.661   0.689  -3.778  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.302   0.269  -2.678  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.263  -0.788  -5.706  1.00  0.18           C  
ATOM    121  CG  ASP A   9       0.121  -1.701  -5.309  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       0.188  -2.293  -4.212  1.00  2.10           O  
ATOM    123  OD2 ASP A   9      -0.843  -1.824  -6.096  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.210  -1.724  -3.391  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.475   0.783  -4.895  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       0.908  -0.106  -6.464  1.00  0.37           H  
ATOM    127  HB3 ASP A   9       2.058  -1.394  -6.116  1.00  0.66           H  
ATOM    128  N   GLU A  10       0.091   1.731  -4.374  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -0.998   2.463  -3.740  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.172   2.673  -4.694  1.00  0.13           C  
ATOM    131  O   GLU A  10      -1.983   2.981  -5.871  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.492   3.813  -3.227  1.00  0.21           C  
ATOM    133  CG  GLU A  10      -0.171   4.812  -4.328  1.00  0.63           C  
ATOM    134  CD  GLU A  10       0.023   6.220  -3.801  1.00  1.07           C  
ATOM    135  OE1 GLU A  10       0.960   6.430  -3.001  1.00  1.87           O  
ATOM    136  OE2 GLU A  10      -0.760   7.111  -4.188  1.00  1.53           O  
ATOM    137  H   GLU A  10       0.427   2.029  -5.244  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.340   1.877  -2.900  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.246   4.244  -2.586  1.00  0.33           H  
ATOM    140  HB3 GLU A  10       0.405   3.649  -2.648  1.00  1.17           H  
ATOM    141  HG2 GLU A  10       0.737   4.501  -4.823  1.00  1.25           H  
ATOM    142  HG3 GLU A  10      -0.984   4.819  -5.039  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.384   2.518  -4.165  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.606   2.705  -4.943  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.822   2.700  -4.026  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.762   2.189  -2.911  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.748   1.606  -6.001  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.375   2.049  -7.400  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -5.004   3.135  -7.993  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.392   1.383  -8.124  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -4.670   3.544  -9.270  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -3.051   1.787  -9.401  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -3.684   2.857  -9.971  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -3.355   3.273 -11.241  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.459   2.280  -3.217  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.546   3.665  -5.434  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -4.109   0.777  -5.735  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.774   1.270  -6.023  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -5.769   3.663  -7.445  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.892   0.537  -7.677  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.172   4.390  -9.715  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -2.286   1.257  -9.948  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -2.985   2.532 -11.725  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.922   3.280  -4.493  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.147   3.333  -3.704  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.040   2.134  -4.005  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.323   1.835  -5.165  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.907   4.629  -3.984  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.577   5.757  -3.021  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.369   7.015  -3.343  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.809   7.734  -4.560  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -9.835   7.908  -5.625  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.913   3.673  -5.391  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.869   3.306  -2.660  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.673   4.958  -4.985  1.00  0.37           H  
ATOM    176  HB3 LYS A  12      -9.964   4.430  -3.918  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.816   5.440  -2.017  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.525   5.979  -3.088  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.395   6.743  -3.540  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -9.328   7.681  -2.494  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -8.451   8.706  -4.255  1.00  0.98           H  
ATOM    182  HE3 LYS A  12      -7.987   7.158  -4.956  1.00  0.53           H  
ATOM    183  HZ1 LYS A  12     -10.780   7.685  -5.251  1.00  1.90           H  
ATOM    184  HZ2 LYS A  12      -9.833   8.890  -5.966  1.00  1.97           H  
ATOM    185  HZ3 LYS A  12      -9.632   7.274  -6.424  1.00  1.88           H  
ATOM    186  N   THR A  13      -9.483   1.453  -2.953  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.347   0.287  -3.107  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.791   0.703  -3.373  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.056   1.842  -3.761  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.302  -0.614  -1.859  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.250  -0.188  -0.984  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.090  -2.069  -2.246  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.222   1.741  -2.052  1.00  0.29           H  
ATOM    194  HA  THR A  13      -9.987  -0.286  -3.949  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.246  -0.532  -1.340  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -9.033  -0.895  -0.373  1.00  1.36           H  
ATOM    197 HG21 THR A  13     -10.351  -2.207  -3.286  1.00  1.36           H  
ATOM    198 HG22 THR A  13      -9.054  -2.334  -2.097  1.00  1.20           H  
ATOM    199 HG23 THR A  13     -10.714  -2.701  -1.632  1.00  1.13           H  
ATOM    200  N   HIS A  14     -12.722  -0.225  -3.165  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.138   0.050  -3.381  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.632   1.135  -2.431  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.446   1.980  -2.807  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -14.964  -1.223  -3.190  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -16.022  -1.405  -4.231  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -16.972  -0.446  -4.516  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -16.278  -2.442  -5.063  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -17.766  -0.885  -5.476  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -17.365  -2.094  -5.825  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.449  -1.115  -2.857  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.255   0.397  -4.396  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.308  -2.079  -3.227  1.00  0.80           H  
ATOM    213  HB3 HIS A  14     -15.449  -1.187  -2.225  1.00  1.40           H  
ATOM    214  HD1 HIS A  14     -17.051   0.428  -4.078  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -15.728  -3.372  -5.117  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -18.600  -0.347  -5.902  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -17.781  -2.650  -6.517  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.133   1.109  -1.198  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -14.518   2.096  -0.196  1.00  0.63           C  
ATOM    220  C   ASN A  15     -13.782   3.413  -0.420  1.00  0.59           C  
ATOM    221  O   ASN A  15     -13.937   4.362   0.349  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -14.231   1.567   1.207  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -15.489   1.427   2.043  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -16.481   2.117   1.813  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -15.452   0.531   3.022  1.00  1.59           N  
ATOM    226  H   ASN A  15     -13.486   0.413  -0.960  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -15.577   2.269  -0.292  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -13.764   0.598   1.129  1.00  1.22           H  
ATOM    229  HB3 ASN A  15     -13.561   2.247   1.710  1.00  1.32           H  
ATOM    230 HD21 ASN A  15     -14.626   0.017   3.149  1.00  1.70           H  
ATOM    231 HD22 ASN A  15     -16.251   0.421   3.579  1.00  2.11           H  
ATOM    232  N   GLY A  16     -12.981   3.462  -1.481  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.230   4.662  -1.797  1.00  0.31           C  
ATOM    234  C   GLY A  16     -11.089   4.907  -0.834  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.578   6.023  -0.743  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.900   2.672  -2.055  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.896   5.511  -1.771  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.825   4.568  -2.796  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.688   3.870  -0.107  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.567   3.987   0.808  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.268   3.753   0.048  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.125   2.752  -0.654  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.705   2.996   1.977  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.338   1.560   1.631  1.00  0.26           C  
ATOM    245  CD  LYS A  17     -10.177   0.565   2.417  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -11.134  -0.194   1.513  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.691  -1.401   2.182  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.114   2.997  -0.234  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.564   4.993   1.200  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -9.065   3.319   2.787  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.730   3.005   2.318  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.496   1.398   0.575  1.00  0.97           H  
ATOM    253  HG3 LYS A  17      -8.298   1.403   1.866  1.00  0.85           H  
ATOM    254  HD2 LYS A  17      -9.519  -0.141   2.902  1.00  1.49           H  
ATOM    255  HD3 LYS A  17     -10.748   1.100   3.162  1.00  0.59           H  
ATOM    256  HE2 LYS A  17     -11.947   0.463   1.239  1.00  1.39           H  
ATOM    257  HE3 LYS A  17     -10.603  -0.499   0.624  1.00  1.33           H  
ATOM    258  HZ1 LYS A  17     -10.919  -2.013   2.517  1.00  1.37           H  
ATOM    259  HZ2 LYS A  17     -12.275  -1.122   2.996  1.00  1.62           H  
ATOM    260  HZ3 LYS A  17     -12.280  -1.938   1.515  1.00  1.29           H  
ATOM    261  N   THR A  18      -7.362   4.722   0.116  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.084   4.606  -0.569  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.265   3.483   0.052  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.395   3.722   0.890  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.281   5.920  -0.511  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.173   7.035  -0.400  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.415   6.078  -1.751  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.536   5.504   0.682  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.280   4.371  -1.607  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.637   5.894   0.356  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -6.901   6.807   0.182  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -5.041   6.060  -2.632  1.00  1.02           H  
ATOM    273 HG22 THR A  18      -3.888   7.019  -1.705  1.00  1.01           H  
ATOM    274 HG23 THR A  18      -3.703   5.268  -1.800  1.00  1.09           H  
ATOM    275  N   TYR A  19      -5.592   2.252  -0.323  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.935   1.085   0.237  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.621   0.778  -0.477  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.510   0.907  -1.698  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.881  -0.127   0.192  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.788  -0.962  -1.067  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.472  -0.601  -2.220  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -5.035  -2.130  -1.090  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.393  -1.368  -3.368  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.951  -2.903  -2.234  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.632  -2.518  -3.369  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.552  -3.284  -4.509  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.313   2.127  -0.974  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.713   1.307   1.270  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.658  -0.772   1.028  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.903   0.224   0.280  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -7.066   0.301  -2.217  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.502  -2.429  -0.201  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.927  -1.067  -4.257  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.355  -3.803  -2.234  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -6.323  -3.853  -4.567  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.628   0.386   0.313  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.313   0.028  -0.202  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.123  -1.482  -0.113  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.578  -2.112   0.844  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.224   0.749   0.598  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.498   2.222   0.807  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.340   2.656   1.824  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.101   3.180   0.001  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.583   4.001   2.024  1.00  0.25           C  
ATOM    305  CE2 TYR A  20      -0.138   4.528   0.195  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.982   4.932   1.206  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -1.223   6.273   1.402  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.794   0.306   1.274  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.260   0.335  -1.237  1.00  0.13           H  
ATOM    310  HB2 TYR A  20      -0.138   0.287   1.571  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.718   0.658   0.078  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.810   1.923   2.463  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.763   2.861  -0.792  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -2.245   4.316   2.816  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.334   5.257  -0.446  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -1.335   6.706   0.553  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.478  -2.071  -1.115  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.290  -3.517  -1.138  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.162  -3.908  -1.389  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.862  -3.282  -2.185  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.189  -4.149  -2.203  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.109  -5.658  -2.249  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.589  -6.430  -1.199  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.552  -6.311  -3.343  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.517  -7.810  -1.237  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.476  -7.689  -3.387  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.961  -8.434  -2.333  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.887  -9.807  -2.373  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.152  -1.530  -1.865  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.583  -3.897  -0.169  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.214  -3.878  -2.003  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -0.905  -3.771  -3.173  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -2.024  -5.938  -0.341  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.174  -5.724  -4.167  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.895  -8.393  -0.410  1.00  0.38           H  
ATOM    336  HE2 TYR A  21      -0.040  -8.179  -4.246  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -0.655 -10.142  -1.505  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.593  -4.964  -0.707  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.943  -5.494  -0.855  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.897  -6.803  -1.636  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.262  -7.764  -1.200  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.567  -5.725   0.525  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.063  -5.965   0.465  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.593  -6.420  -0.547  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.754  -5.659   1.558  1.00  1.06           N  
ATOM    346  H   ASN A  22       0.970  -5.421  -0.106  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.533  -4.772  -1.402  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.387  -4.857   1.140  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.101  -6.585   0.980  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.267  -5.301   2.329  1.00  1.58           H  
ATOM    351 HD22 ASN A  22       6.723  -5.804   1.548  1.00  1.65           H  
ATOM    352  N   HIS A  23       3.539  -6.824  -2.802  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.521  -7.998  -3.669  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.682  -8.944  -3.373  1.00  0.14           C  
ATOM    355  O   HIS A  23       4.793 -10.007  -3.984  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.566  -7.577  -5.142  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.506  -6.096  -5.357  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.478  -5.309  -4.881  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       4.354  -5.257  -5.998  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.697  -4.052  -5.219  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.827  -3.994  -5.898  1.00  0.94           N  
ATOM    362  H   HIS A  23       4.000  -6.017  -3.107  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.594  -8.521  -3.487  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.481  -7.940  -5.585  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.726  -8.015  -5.653  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.706  -5.626  -4.369  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       5.273  -5.531  -6.496  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       2.058  -3.215  -4.982  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       4.223  -3.178  -6.269  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.550  -8.554  -2.446  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.700  -9.376  -2.086  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.409 -10.199  -0.839  1.00  0.19           C  
ATOM    373  O   ASN A  24       7.031 -11.236  -0.606  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.932  -8.500  -1.852  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.236  -7.594  -3.028  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       7.894  -7.903  -4.170  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.888  -6.471  -2.756  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.412  -7.699  -1.991  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.896 -10.050  -2.907  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.765  -7.882  -0.981  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.790  -9.134  -1.679  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       9.129  -6.291  -1.823  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       9.099  -5.866  -3.497  1.00  0.36           H  
ATOM    384  N   THR A  25       5.469  -9.720  -0.033  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.097 -10.401   1.199  1.00  0.21           C  
ATOM    386  C   THR A  25       3.581 -10.479   1.337  1.00  0.17           C  
ATOM    387  O   THR A  25       3.062 -10.834   2.396  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.680  -9.685   2.433  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.897  -8.526   2.739  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.124  -9.274   2.190  1.00  0.33           C  
ATOM    391  H   THR A  25       5.013  -8.886  -0.274  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.500 -11.402   1.165  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.651 -10.362   3.274  1.00  0.30           H  
ATOM    394  HG1 THR A  25       5.076  -7.839   2.094  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.382  -9.459   1.158  1.00  1.02           H  
ATOM    396 HG22 THR A  25       7.239  -8.221   2.405  1.00  1.03           H  
ATOM    397 HG23 THR A  25       7.775  -9.845   2.834  1.00  1.11           H  
ATOM    398  N   LYS A  26       2.880 -10.138   0.256  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.421 -10.164   0.239  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.848  -9.452   1.460  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.329 -10.088   2.378  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.922 -11.610   0.174  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.784 -12.512  -0.700  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.906 -11.973  -2.117  1.00  0.46           C  
ATOM    405  CE  LYS A  26       1.319 -12.941  -3.130  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       2.377 -13.713  -3.838  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.358  -9.874  -0.558  1.00  0.14           H  
ATOM    408  HA  LYS A  26       1.097  -9.643  -0.649  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.909 -12.019   1.174  1.00  0.22           H  
ATOM    410  HB3 LYS A  26      -0.083 -11.615  -0.221  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.771 -12.579  -0.266  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.336 -13.494  -0.736  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       1.377 -11.034  -2.182  1.00  0.41           H  
ATOM    414  HD3 LYS A  26       2.950 -11.819  -2.345  1.00  1.44           H  
ATOM    415  HE2 LYS A  26       0.670 -13.628  -2.611  1.00  1.04           H  
ATOM    416  HE3 LYS A  26       0.746 -12.381  -3.854  1.00  1.15           H  
ATOM    417  HZ1 LYS A  26       3.260 -13.164  -3.870  1.00  1.86           H  
ATOM    418  HZ2 LYS A  26       2.557 -14.610  -3.344  1.00  1.81           H  
ATOM    419  HZ3 LYS A  26       2.077 -13.921  -4.812  1.00  1.66           H  
ATOM    420  N   THR A  27       0.961  -8.125   1.470  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.470  -7.326   2.591  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.497  -6.241   2.126  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.089  -5.247   1.526  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.631  -6.667   3.361  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.628  -7.646   3.674  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.132  -6.022   4.645  1.00  0.12           C  
ATOM    427  H   THR A  27       1.394  -7.676   0.709  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.047  -7.987   3.269  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.069  -5.901   2.739  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.771  -7.665   4.622  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.472  -6.705   5.159  1.00  1.06           H  
ATOM    432 HG22 THR A  27       1.974  -5.789   5.281  1.00  1.00           H  
ATOM    433 HG23 THR A  27       0.597  -5.115   4.409  1.00  1.00           H  
ATOM    434  N   SER A  28      -1.779  -6.427   2.429  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.802  -5.457   2.054  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.208  -4.605   3.254  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.593  -5.130   4.299  1.00  0.19           O  
ATOM    438  CB  SER A  28      -4.029  -6.171   1.482  1.00  0.16           C  
ATOM    439  OG  SER A  28      -4.353  -7.320   2.246  1.00  1.05           O  
ATOM    440  H   SER A  28      -2.041  -7.235   2.918  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.384  -4.812   1.294  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.872  -5.497   1.491  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -3.824  -6.477   0.467  1.00  0.26           H  
ATOM    444  HG  SER A  28      -4.020  -8.104   1.802  1.00  1.37           H  
ATOM    445  N   THR A  29      -3.112  -3.288   3.096  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.461  -2.357   4.165  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.898  -1.012   3.588  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.880  -0.822   2.375  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.271  -2.143   5.126  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.738  -1.625   6.378  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.241  -1.190   4.531  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.795  -2.932   2.239  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.279  -2.783   4.727  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.791  -3.094   5.295  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -2.096  -1.822   7.065  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.747  -0.354   4.072  1.00  1.05           H  
ATOM    457 HG22 THR A  29      -0.588  -0.831   5.313  1.00  1.01           H  
ATOM    458 HG23 THR A  29      -0.657  -1.711   3.786  1.00  1.02           H  
ATOM    459  N   TRP A  30      -4.290  -0.084   4.459  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.692   1.250   4.014  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.710   2.301   4.525  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.759   3.461   4.117  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.114   1.600   4.474  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.829   0.494   5.187  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.206   0.481   6.496  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.287  -0.742   4.624  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.854  -0.694   6.790  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.915  -1.463   5.657  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.213  -1.314   3.353  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.469  -2.725   5.454  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.762  -2.566   3.152  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.384  -3.260   4.198  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.269  -0.284   5.417  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.665   1.254   2.934  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.063   2.445   5.144  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.703   1.872   3.610  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -7.013   1.285   7.189  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.215  -0.942   7.668  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.740  -0.794   2.536  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -8.951  -3.272   6.250  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.715  -3.023   2.174  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.800  -4.236   3.996  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.813   1.883   5.416  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.807   2.781   5.970  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.573   2.832   5.077  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.176   1.824   4.492  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.380   2.353   7.386  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.473   1.716   8.058  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.906   3.551   8.196  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.822   0.944   5.697  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.236   3.770   6.031  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.562   1.654   7.301  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.325   1.740   9.006  1.00  0.98           H  
ATOM    494 HG21 THR A  31      -1.382   4.447   7.824  1.00  0.99           H  
ATOM    495 HG22 THR A  31      -1.167   3.408   9.234  1.00  1.14           H  
ATOM    496 HG23 THR A  31       0.166   3.647   8.104  1.00  1.10           H  
ATOM    497  N   ASP A  32       0.026   4.013   4.975  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.206   4.206   4.138  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.357   3.302   4.584  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.761   3.329   5.746  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.651   5.669   4.179  1.00  0.25           C  
ATOM    502  CG  ASP A  32       2.332   6.102   2.896  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       3.330   5.460   2.508  1.00  2.10           O  
ATOM    504  OD2 ASP A  32       1.867   7.083   2.278  1.00  2.13           O  
ATOM    505  H   ASP A  32      -0.344   4.777   5.464  1.00  0.24           H  
ATOM    506  HA  ASP A  32       0.935   3.951   3.125  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       0.786   6.298   4.334  1.00  0.67           H  
ATOM    508  HB3 ASP A  32       2.342   5.808   4.997  1.00  0.76           H  
ATOM    509  N   PRO A  33       2.908   2.491   3.657  1.00  0.13           N  
ATOM    510  CA  PRO A  33       4.021   1.587   3.964  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.286   2.343   4.346  1.00  0.15           C  
ATOM    512  O   PRO A  33       6.148   1.818   5.052  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.232   0.806   2.664  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.609   1.633   1.596  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.492   2.395   2.247  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.764   0.906   4.757  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.287   0.673   2.485  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.754  -0.159   2.743  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       4.338   2.314   1.187  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       3.218   0.992   0.819  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.400   3.377   1.806  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.563   1.851   2.154  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.383   3.580   3.880  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.532   4.426   4.181  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.621   4.696   5.678  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.711   4.832   6.232  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.430   5.750   3.422  1.00  0.36           C  
ATOM    528  CG  ARG A  34       6.661   5.616   1.930  1.00  0.64           C  
ATOM    529  CD  ARG A  34       7.779   6.530   1.455  1.00  0.87           C  
ATOM    530  NE  ARG A  34       7.504   7.933   1.758  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       8.155   8.630   2.685  1.00  2.41           C  
ATOM    532  NH1 ARG A  34       9.117   8.059   3.399  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       7.844   9.902   2.899  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.657   3.935   3.329  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.423   3.904   3.866  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.445   6.162   3.573  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.163   6.437   3.819  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       6.926   4.594   1.710  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       5.751   5.874   1.410  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       8.696   6.239   1.943  1.00  0.89           H  
ATOM    541  HD3 ARG A  34       7.888   6.418   0.387  1.00  1.17           H  
ATOM    542  HE  ARG A  34       6.797   8.377   1.245  1.00  2.17           H  
ATOM    543 HH11 ARG A  34       9.354   7.101   3.241  1.00  3.10           H  
ATOM    544 HH12 ARG A  34       9.603   8.587   4.095  1.00  2.92           H  
ATOM    545 HH21 ARG A  34       7.119  10.336   2.363  1.00  3.85           H  
ATOM    546 HH22 ARG A  34       8.334  10.425   3.595  1.00  3.81           H  
ATOM    547  N   MET A  35       5.461   4.772   6.323  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.396   5.026   7.757  1.00  0.62           C  
ATOM    549  C   MET A  35       4.810   3.825   8.493  1.00  0.89           C  
ATOM    550  O   MET A  35       4.613   2.761   7.906  1.00  1.70           O  
ATOM    551  CB  MET A  35       4.558   6.273   8.032  1.00  1.67           C  
ATOM    552  CG  MET A  35       5.084   7.513   7.343  1.00  2.51           C  
ATOM    553  SD  MET A  35       3.833   8.801   7.169  1.00  3.65           S  
ATOM    554  CE  MET A  35       4.028   9.235   5.443  1.00  4.50           C  
ATOM    555  H   MET A  35       4.628   4.655   5.821  1.00  0.39           H  
ATOM    556  HA  MET A  35       6.403   5.197   8.110  1.00  1.12           H  
ATOM    557  HB2 MET A  35       3.546   6.098   7.696  1.00  2.02           H  
ATOM    558  HB3 MET A  35       4.551   6.461   9.093  1.00  1.95           H  
ATOM    559  HG2 MET A  35       5.902   7.899   7.928  1.00  2.74           H  
ATOM    560  HG3 MET A  35       5.441   7.241   6.360  1.00  2.70           H  
ATOM    561  HE1 MET A  35       5.055   9.080   5.146  1.00  5.02           H  
ATOM    562  HE2 MET A  35       3.381   8.615   4.840  1.00  4.83           H  
ATOM    563  HE3 MET A  35       3.765  10.273   5.302  1.00  4.61           H  
ATOM    564  N   SER A  36       4.530   4.002   9.782  1.00  1.56           N  
ATOM    565  CA  SER A  36       3.964   2.933  10.595  1.00  2.44           C  
ATOM    566  C   SER A  36       3.134   3.504  11.743  1.00  2.75           C  
ATOM    567  O   SER A  36       3.170   2.995  12.863  1.00  3.14           O  
ATOM    568  CB  SER A  36       5.077   2.040  11.148  1.00  3.29           C  
ATOM    569  OG  SER A  36       4.770   0.668  10.965  1.00  4.00           O  
ATOM    570  H   SER A  36       4.708   4.874  10.193  1.00  1.93           H  
ATOM    571  HA  SER A  36       3.319   2.341   9.963  1.00  2.88           H  
ATOM    572  HB2 SER A  36       6.001   2.260  10.632  1.00  3.48           H  
ATOM    573  HB3 SER A  36       5.200   2.231  12.203  1.00  3.72           H  
ATOM    574  HG  SER A  36       4.913   0.428  10.047  1.00  4.37           H  
ATOM    575  N   SER A  37       2.385   4.563  11.452  1.00  3.21           N  
ATOM    576  CA  SER A  37       1.544   5.205  12.455  1.00  4.00           C  
ATOM    577  C   SER A  37       0.069   5.082  12.088  1.00  4.48           C  
ATOM    578  O   SER A  37      -0.608   4.194  12.647  1.00  4.82           O  
ATOM    579  CB  SER A  37       1.923   6.680  12.601  1.00  4.75           C  
ATOM    580  OG  SER A  37       1.283   7.263  13.723  1.00  5.63           O  
ATOM    581  OXT SER A  37      -0.398   5.875  11.241  1.00  4.90           O  
ATOM    582  H   SER A  37       2.398   4.921  10.539  1.00  3.33           H  
ATOM    583  HA  SER A  37       1.710   4.703  13.397  1.00  4.06           H  
ATOM    584  HB2 SER A  37       2.993   6.765  12.728  1.00  5.16           H  
ATOM    585  HB3 SER A  37       1.623   7.217  11.713  1.00  4.52           H  
ATOM    586  HG  SER A  37       0.920   6.571  14.281  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       3.577   5.094  -8.038  1.00  5.36           N  
ATOM      2  CA  SER A   1       4.725   5.984  -8.347  1.00  4.79           C  
ATOM      3  C   SER A   1       4.761   7.185  -7.407  1.00  4.03           C  
ATOM      4  O   SER A   1       4.237   8.253  -7.726  1.00  4.41           O  
ATOM      5  CB  SER A   1       4.601   6.454  -9.798  1.00  5.41           C  
ATOM      6  OG  SER A   1       3.272   6.852 -10.092  1.00  5.97           O  
ATOM      7  H1  SER A   1       3.033   5.476  -7.237  1.00  5.50           H  
ATOM      8  H2  SER A   1       2.950   5.018  -8.863  1.00  5.65           H  
ATOM      9  H3  SER A   1       3.918   4.144  -7.787  1.00  5.71           H  
ATOM     10  HA  SER A   1       5.639   5.419  -8.232  1.00  4.92           H  
ATOM     11  HB2 SER A   1       5.259   7.293  -9.961  1.00  5.46           H  
ATOM     12  HB3 SER A   1       4.875   5.646 -10.461  1.00  5.80           H  
ATOM     13  HG  SER A   1       3.046   7.622  -9.565  1.00  6.06           H  
ATOM     14  N   MET A   2       5.382   7.002  -6.246  1.00  3.36           N  
ATOM     15  CA  MET A   2       5.487   8.068  -5.257  1.00  2.96           C  
ATOM     16  C   MET A   2       6.777   7.942  -4.454  1.00  1.79           C  
ATOM     17  O   MET A   2       7.643   8.815  -4.510  1.00  1.91           O  
ATOM     18  CB  MET A   2       4.282   8.041  -4.316  1.00  3.67           C  
ATOM     19  CG  MET A   2       4.007   9.374  -3.640  1.00  4.65           C  
ATOM     20  SD  MET A   2       2.363   9.455  -2.902  1.00  5.71           S  
ATOM     21  CE  MET A   2       2.271  11.191  -2.472  1.00  6.63           C  
ATOM     22  H   MET A   2       5.780   6.128  -6.049  1.00  3.49           H  
ATOM     23  HA  MET A   2       5.499   9.010  -5.787  1.00  3.46           H  
ATOM     24  HB2 MET A   2       3.404   7.760  -4.880  1.00  3.92           H  
ATOM     25  HB3 MET A   2       4.456   7.301  -3.548  1.00  3.76           H  
ATOM     26  HG2 MET A   2       4.741   9.526  -2.863  1.00  4.87           H  
ATOM     27  HG3 MET A   2       4.094  10.161  -4.375  1.00  4.87           H  
ATOM     28  HE1 MET A   2       3.092  11.444  -1.818  1.00  6.96           H  
ATOM     29  HE2 MET A   2       2.327  11.788  -3.370  1.00  6.76           H  
ATOM     30  HE3 MET A   2       1.336  11.387  -1.967  1.00  7.05           H  
ATOM     31  N   GLY A   3       6.897   6.849  -3.705  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.084   6.628  -2.901  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.029   5.326  -2.123  1.00  0.18           C  
ATOM     34  O   GLY A   3       8.999   4.952  -1.464  1.00  0.21           O  
ATOM     35  H   GLY A   3       6.174   6.187  -3.701  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       8.188   7.447  -2.202  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       8.948   6.610  -3.551  1.00  0.87           H  
ATOM     38  N   LEU A   4       6.891   4.640  -2.196  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.713   3.371  -1.500  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.784   2.366  -1.919  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.316   2.449  -3.026  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.331   2.793  -1.805  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.211   3.819  -1.979  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.233   3.350  -3.045  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.494   4.055  -0.660  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.158   4.987  -2.744  1.00  0.20           H  
ATOM     47  HA  LEU A   4       6.797   3.552  -0.437  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.404   2.221  -2.715  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.057   2.125  -1.000  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.636   4.758  -2.303  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.512   2.361  -3.379  1.00  0.94           H  
ATOM     52 HD12 LEU A   4       2.235   3.322  -2.631  1.00  1.06           H  
ATOM     53 HD13 LEU A   4       3.257   4.033  -3.882  1.00  1.00           H  
ATOM     54 HD21 LEU A   4       4.218   4.272   0.111  1.00  1.08           H  
ATOM     55 HD22 LEU A   4       2.815   4.888  -0.764  1.00  1.06           H  
ATOM     56 HD23 LEU A   4       2.937   3.169  -0.392  1.00  0.98           H  
ATOM     57  N   PRO A   5       8.097   1.384  -1.047  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.096   0.351  -1.346  1.00  0.19           C  
ATOM     59  C   PRO A   5       8.883  -0.279  -2.725  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.818  -0.132  -3.324  1.00  0.16           O  
ATOM     61  CB  PRO A   5       8.871  -0.681  -0.240  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.337   0.107   0.904  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.510   1.209   0.299  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.101   0.741  -1.281  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.163  -1.425  -0.573  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.808  -1.153   0.011  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.721  -0.523   1.528  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.152   0.521   1.477  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.474   0.911   0.234  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.608   2.112   0.880  1.00  0.20           H  
ATOM     71  N   PRO A   6       9.895  -1.000  -3.250  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.812  -1.632  -4.576  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.722  -2.699  -4.664  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.569  -3.354  -5.696  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.195  -2.265  -4.767  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.762  -2.384  -3.395  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.209  -1.225  -2.619  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.647  -0.895  -5.348  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      11.089  -3.233  -5.235  1.00  0.80           H  
ATOM     80  HB3 PRO A   6      11.804  -1.626  -5.390  1.00  1.09           H  
ATOM     81  HG2 PRO A   6      11.451  -3.317  -2.948  1.00  0.82           H  
ATOM     82  HG3 PRO A   6      12.840  -2.327  -3.436  1.00  1.09           H  
ATOM     83  HD2 PRO A   6      11.098  -1.485  -1.577  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      11.844  -0.358  -2.729  1.00  0.28           H  
ATOM     85  N   GLY A   7       7.957  -2.867  -3.587  1.00  0.31           N  
ATOM     86  CA  GLY A   7       6.894  -3.855  -3.580  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.568  -3.290  -3.106  1.00  0.44           C  
ATOM     88  O   GLY A   7       4.538  -3.957  -3.196  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.121  -2.320  -2.791  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.179  -4.667  -2.927  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.770  -4.239  -4.581  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.590  -2.059  -2.603  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.381  -1.416  -2.105  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.794  -0.464  -3.142  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.444   0.495  -3.558  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.682  -0.654  -0.809  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.698  -1.530   0.404  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.797  -2.037   1.031  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.563  -1.998   1.141  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.420  -2.785   2.114  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.053  -2.772   2.210  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.182  -1.822   1.013  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.208  -3.389   3.129  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.345  -2.430   1.930  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       1.861  -3.205   2.977  1.00  0.16           C  
ATOM    106  H   TRP A   8       6.440  -1.577  -2.553  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.657  -2.191  -1.898  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.651  -0.185  -0.895  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       3.931   0.106  -0.658  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       6.813  -1.859   0.716  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.032  -3.251   2.719  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.765  -1.227   0.213  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.589  -3.990   3.941  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.275  -2.309   1.846  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.171  -3.662   3.669  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.560  -0.737  -3.552  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.866   0.111  -4.514  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.611   0.700  -3.881  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.068   0.134  -2.935  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.501  -0.687  -5.769  1.00  0.18           C  
ATOM    121  CG  ASP A   9       0.291  -1.577  -5.561  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       0.206  -2.224  -4.496  1.00  2.10           O  
ATOM    123  OD2 ASP A   9      -0.570  -1.629  -6.464  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.092  -1.509  -3.171  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.530   0.918  -4.787  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       1.284   0.000  -6.573  1.00  0.37           H  
ATOM    127  HB3 ASP A   9       2.339  -1.309  -6.048  1.00  0.66           H  
ATOM    128  N   GLU A  10       0.162   1.842  -4.388  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.009   2.506  -3.827  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.202   2.450  -4.777  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.047   2.528  -5.996  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.675   3.958  -3.474  1.00  0.21           C  
ATOM    133  CG  GLU A  10      -0.897   4.945  -4.611  1.00  0.63           C  
ATOM    134  CD  GLU A  10      -0.202   6.272  -4.378  1.00  1.07           C  
ATOM    135  OE1 GLU A  10      -0.240   6.768  -3.232  1.00  1.53           O  
ATOM    136  OE2 GLU A  10       0.382   6.813  -5.339  1.00  1.87           O  
ATOM    137  H   GLU A  10       0.642   2.261  -5.134  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.273   1.981  -2.920  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.293   4.258  -2.639  1.00  0.33           H  
ATOM    140  HB3 GLU A  10       0.361   4.013  -3.178  1.00  1.17           H  
ATOM    141  HG2 GLU A  10      -0.516   4.512  -5.524  1.00  1.25           H  
ATOM    142  HG3 GLU A  10      -1.957   5.124  -4.714  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.393   2.333  -4.197  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.631   2.286  -4.967  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.836   2.422  -4.044  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.795   1.996  -2.892  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.727   0.977  -5.752  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.522   1.140  -7.241  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -5.427   1.861  -8.011  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.429   0.568  -7.879  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -5.244   2.010  -9.373  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -3.239   0.713  -9.240  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -4.150   1.434  -9.982  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -3.965   1.581 -11.338  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.443   2.282  -3.219  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.623   3.116  -5.657  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -3.978   0.290  -5.387  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.707   0.549  -5.599  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -6.284   2.311  -7.531  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.716   0.004  -7.294  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.958   2.575  -9.954  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -2.381   0.263  -9.717  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -4.261   0.787 -11.789  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.908   3.019  -4.555  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.122   3.201  -3.767  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.099   2.057  -4.005  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.443   1.747  -5.146  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.791   4.534  -4.104  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.348   5.682  -3.214  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.067   6.973  -3.572  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.431   7.653  -4.772  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -8.778   9.099  -4.839  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.885   3.333  -5.482  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.840   3.205  -2.725  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.564   4.789  -5.128  1.00  0.37           H  
ATOM    176  HB3 LYS A  12      -9.857   4.421  -3.998  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.566   5.433  -2.187  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.286   5.828  -3.333  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.099   6.747  -3.801  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -9.024   7.643  -2.726  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -7.358   7.553  -4.700  1.00  0.53           H  
ATOM    182  HE3 LYS A  12      -8.778   7.167  -5.672  1.00  0.98           H  
ATOM    183  HZ1 LYS A  12      -9.778   9.239  -4.586  1.00  1.90           H  
ATOM    184  HZ2 LYS A  12      -8.186   9.640  -4.176  1.00  1.97           H  
ATOM    185  HZ3 LYS A  12      -8.621   9.462  -5.800  1.00  1.88           H  
ATOM    186  N   THR A  13      -9.544   1.433  -2.919  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.472   0.311  -3.010  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.895   0.788  -3.295  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.104   1.927  -3.715  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.464  -0.526  -1.718  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.296  -0.220  -0.946  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.489  -2.012  -2.038  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.225   1.722  -2.035  1.00  0.29           H  
ATOM    194  HA  THR A  13     -10.149  -0.322  -3.823  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.344  -0.284  -1.141  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -9.274   0.721  -0.759  1.00  1.36           H  
ATOM    197 HG21 THR A  13     -10.589  -2.149  -3.105  1.00  1.13           H  
ATOM    198 HG22 THR A  13      -9.569  -2.467  -1.702  1.00  1.36           H  
ATOM    199 HG23 THR A  13     -11.325  -2.475  -1.536  1.00  1.20           H  
ATOM    200  N   HIS A  14     -12.868  -0.097  -3.080  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.270   0.221  -3.330  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.692   1.489  -2.593  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.134   2.458  -3.212  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -15.163  -0.949  -2.906  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -14.911  -2.204  -3.684  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -15.607  -2.533  -4.829  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -14.032  -3.214  -3.477  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -15.168  -3.691  -5.292  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -14.214  -4.123  -4.490  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.634  -0.991  -2.754  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.387   0.384  -4.391  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.991  -1.165  -1.863  1.00  0.80           H  
ATOM    213  HB3 HIS A  14     -16.197  -0.673  -3.048  1.00  1.40           H  
ATOM    214  HD1 HIS A  14     -16.317  -1.999  -5.241  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -13.321  -3.289  -2.666  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -15.529  -4.196  -6.176  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -13.716  -4.961  -4.602  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.548   1.479  -1.270  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -14.907   2.635  -0.456  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.080   3.852  -0.852  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.440   4.990  -0.547  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -14.701   2.324   1.028  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -13.449   1.509   1.282  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -12.438   1.671   0.597  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -13.511   0.623   2.269  1.00  1.59           N  
ATOM    226  H   ASN A  15     -14.187   0.679  -0.835  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -15.950   2.852  -0.629  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -14.623   3.251   1.576  1.00  1.32           H  
ATOM    229  HB3 ASN A  15     -15.549   1.766   1.392  1.00  1.22           H  
ATOM    230 HD21 ASN A  15     -14.348   0.547   2.771  1.00  2.11           H  
ATOM    231 HD22 ASN A  15     -12.716   0.081   2.455  1.00  1.70           H  
ATOM    232  N   GLY A  16     -12.969   3.601  -1.538  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.104   4.678  -1.979  1.00  0.31           C  
ATOM    234  C   GLY A  16     -10.965   4.941  -1.020  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.392   6.031  -1.018  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.739   2.673  -1.752  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.687   5.579  -2.083  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.691   4.418  -2.944  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.634   3.952  -0.195  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.519   4.090   0.726  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.216   3.849  -0.023  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.074   2.843  -0.723  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.656   3.125   1.916  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.252   1.687   1.620  1.00  0.26           C  
ATOM    245  CD  LYS A  17      -9.949   0.714   2.558  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -10.364  -0.562   1.843  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.073  -1.503   2.753  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.107   3.096  -0.252  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.522   5.106   1.095  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -9.036   3.483   2.729  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.685   3.121   2.241  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.516   1.446   0.600  1.00  0.97           H  
ATOM    253  HG3 LYS A  17      -8.186   1.593   1.747  1.00  0.85           H  
ATOM    254  HD2 LYS A  17      -9.274   0.459   3.362  1.00  1.49           H  
ATOM    255  HD3 LYS A  17     -10.830   1.189   2.963  1.00  0.59           H  
ATOM    256  HE2 LYS A  17     -11.019  -0.304   1.025  1.00  1.39           H  
ATOM    257  HE3 LYS A  17      -9.480  -1.047   1.456  1.00  1.33           H  
ATOM    258  HZ1 LYS A  17     -11.059  -1.138   3.726  1.00  1.62           H  
ATOM    259  HZ2 LYS A  17     -12.062  -1.616   2.450  1.00  1.29           H  
ATOM    260  HZ3 LYS A  17     -10.609  -2.434   2.736  1.00  1.37           H  
ATOM    261  N   THR A  18      -7.307   4.815   0.050  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.023   4.695  -0.625  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.199   3.592   0.022  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.311   3.856   0.834  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.232   6.016  -0.588  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.134   7.127  -0.525  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.344   6.145  -1.815  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.482   5.598   0.613  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.211   4.439  -1.658  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.605   6.019   0.292  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -6.917   6.934  -1.047  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -4.818   5.659  -2.655  1.00  1.01           H  
ATOM    273 HG22 THR A  18      -4.193   7.190  -2.042  1.00  1.09           H  
ATOM    274 HG23 THR A  18      -3.390   5.677  -1.620  1.00  1.02           H  
ATOM    275  N   TYR A  19      -5.539   2.353  -0.305  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.876   1.201   0.278  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.618   0.827  -0.497  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.580   0.894  -1.728  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.854   0.015   0.350  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.649  -1.044  -0.716  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.193  -0.889  -1.985  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.904  -2.187  -0.456  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.009  -1.848  -2.962  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.714  -3.151  -1.429  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.277  -2.995  -2.664  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.083  -3.933  -3.651  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.269   2.210  -0.940  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.588   1.469   1.284  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.743  -0.466   1.309  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.867   0.387   0.257  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -6.773  -0.005  -2.203  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.471  -2.321   0.524  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.444  -1.711  -3.942  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.135  -4.035  -1.208  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -5.752  -4.616  -3.561  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.589   0.439   0.245  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.324   0.025  -0.339  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.165  -1.488  -0.221  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.715  -2.104   0.694  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.163   0.735   0.360  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.399   2.215   0.576  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.160   2.667   1.650  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.154   3.160  -0.277  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.371   4.017   1.857  1.00  0.25           C  
ATOM    305  CE2 TYR A  20      -0.053   4.512  -0.076  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.817   4.935   0.992  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -1.026   6.279   1.195  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.692   0.410   1.217  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.332   0.301  -1.385  1.00  0.13           H  
ATOM    310  HB2 TYR A  20       0.001   0.282   1.325  1.00  0.56           H  
ATOM    311  HB3 TYR A  20       0.727   0.623  -0.238  1.00  0.88           H  
ATOM    312  HD1 TYR A  20      -1.593   1.946   2.326  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.751   2.826  -1.113  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -1.970   4.347   2.693  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.381   5.231  -0.754  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -0.336   6.782   0.755  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.431  -2.089  -1.151  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.245  -3.536  -1.145  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.196  -3.922  -1.460  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.846  -3.315  -2.312  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.193  -4.189  -2.154  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.078  -5.697  -2.217  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.501  -6.490  -1.158  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.539  -6.324  -3.333  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.396  -7.867  -1.211  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.430  -7.701  -3.394  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.872  -8.468  -2.336  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.753  -9.838  -2.388  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.027  -1.556  -1.865  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.488  -3.893  -0.156  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.210  -3.947  -1.885  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -0.983  -3.799  -3.138  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -1.922  -6.016  -0.283  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.203  -5.722  -4.164  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.733  -8.466  -0.379  1.00  0.38           H  
ATOM    336  HE2 TYR A  21      -0.010  -8.171  -4.270  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -0.174 -10.084  -3.113  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.680  -4.951  -0.769  1.00  0.09           N  
ATOM    339  CA  ASN A  22       3.030  -5.461  -0.980  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.977  -6.808  -1.685  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.436  -7.775  -1.146  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.760  -5.606   0.356  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.248  -5.837   0.179  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.799  -6.821   0.671  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.907  -4.928  -0.531  1.00  1.06           N  
ATOM    346  H   ASN A  22       1.101  -5.398  -0.118  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.562  -4.755  -1.601  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.620  -4.707   0.935  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.347  -6.445   0.896  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.404  -4.169  -0.894  1.00  1.58           H  
ATOM    351 HD22 ASN A  22       6.871  -5.053  -0.662  1.00  1.65           H  
ATOM    352  N   HIS A  23       3.527  -6.862  -2.896  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.518  -8.085  -3.688  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.737  -8.955  -3.387  1.00  0.14           C  
ATOM    355  O   HIS A  23       4.931  -9.998  -4.012  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.474  -7.760  -5.185  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.308  -6.305  -5.498  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.309  -5.526  -4.952  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       4.014  -5.489  -6.318  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.411  -4.294  -5.416  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.436  -4.245  -6.246  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.926  -6.054  -3.275  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.628  -8.638  -3.426  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.392  -8.096  -5.645  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.645  -8.285  -5.628  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.630  -5.830  -4.316  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       4.871  -5.764  -6.914  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       1.766  -3.467  -5.160  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       3.736  -3.448  -6.732  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.555  -8.520  -2.435  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.749  -9.268  -2.057  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.475 -10.145  -0.843  1.00  0.19           C  
ATOM    373  O   ASN A  24       7.118 -11.177  -0.649  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.904  -8.313  -1.750  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.280  -7.455  -2.940  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       8.136  -7.868  -4.091  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.772  -6.252  -2.667  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.348  -7.683  -1.968  1.00  0.23           H  
ATOM    379  HA  ASN A  24       7.023  -9.900  -2.887  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.616  -7.662  -0.938  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.769  -8.887  -1.457  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.859  -5.991  -1.727  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       9.026  -5.674  -3.417  1.00  0.36           H  
ATOM    384  N   THR A  25       5.524  -9.717  -0.020  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.167 -10.449   1.186  1.00  0.21           C  
ATOM    386  C   THR A  25       3.654 -10.568   1.323  1.00  0.17           C  
ATOM    387  O   THR A  25       3.146 -11.003   2.357  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.736  -9.764   2.444  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.960  -8.603   2.760  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.189  -9.367   2.233  1.00  0.33           C  
ATOM    391  H   THR A  25       5.051  -8.884  -0.229  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.594 -11.439   1.117  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.686 -10.458   3.270  1.00  0.30           H  
ATOM    394  HG1 THR A  25       5.547  -7.877   2.987  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.309  -8.955   1.240  1.00  1.11           H  
ATOM    396 HG22 THR A  25       7.470  -8.624   2.965  1.00  1.02           H  
ATOM    397 HG23 THR A  25       7.821 -10.235   2.341  1.00  1.03           H  
ATOM    398  N   LYS A  26       2.943 -10.179   0.266  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.484 -10.230   0.254  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.907  -9.505   1.466  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.437 -10.136   2.414  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.997 -11.682   0.223  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.877 -12.601  -0.608  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.410 -12.656  -2.049  1.00  0.46           C  
ATOM    405  CE  LYS A  26       2.120 -13.755  -2.814  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       1.162 -14.675  -3.487  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.413  -9.841  -0.524  1.00  0.14           H  
ATOM    408  HA  LYS A  26       1.147  -9.727  -0.640  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.967 -12.062   1.234  1.00  0.22           H  
ATOM    410  HB3 LYS A  26       0.002 -11.705  -0.192  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.892 -12.232  -0.582  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.842 -13.597  -0.191  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       0.346 -12.844  -2.069  1.00  1.44           H  
ATOM    414  HD3 LYS A  26       1.619 -11.711  -2.521  1.00  0.41           H  
ATOM    415  HE2 LYS A  26       2.757 -13.304  -3.561  1.00  1.15           H  
ATOM    416  HE3 LYS A  26       2.721 -14.319  -2.121  1.00  1.04           H  
ATOM    417  HZ1 LYS A  26       0.341 -14.142  -3.840  1.00  1.81           H  
ATOM    418  HZ2 LYS A  26       1.623 -15.149  -4.288  1.00  1.66           H  
ATOM    419  HZ3 LYS A  26       0.829 -15.397  -2.816  1.00  1.86           H  
ATOM    420  N   THR A  27       0.956  -8.176   1.434  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.455  -7.369   2.546  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.470  -6.255   2.063  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.029  -5.302   1.423  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.613  -6.745   3.347  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.610  -7.736   3.619  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.110  -6.153   4.653  1.00  0.12           C  
ATOM    427  H   THR A  27       1.356  -7.729   0.653  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.096  -8.020   3.206  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.053  -5.952   2.759  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.753  -8.270   2.834  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.480  -6.872   5.155  1.00  1.06           H  
ATOM    432 HG22 THR A  27       1.951  -5.908   5.284  1.00  1.00           H  
ATOM    433 HG23 THR A  27       0.542  -5.258   4.446  1.00  1.00           H  
ATOM    434  N   SER A  28      -1.751  -6.363   2.407  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.735  -5.357   2.016  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.185  -4.533   3.220  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.575  -5.083   4.250  1.00  0.19           O  
ATOM    438  CB  SER A  28      -3.946  -6.025   1.363  1.00  0.16           C  
ATOM    439  OG  SER A  28      -4.351  -7.171   2.092  1.00  1.05           O  
ATOM    440  H   SER A  28      -2.043  -7.141   2.926  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.267  -4.698   1.300  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.767  -5.325   1.332  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -3.690  -6.325   0.358  1.00  0.26           H  
ATOM    444  HG  SER A  28      -4.562  -6.919   2.995  1.00  1.37           H  
ATOM    445  N   THR A  29      -3.136  -3.211   3.078  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.541  -2.309   4.151  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.871  -0.925   3.597  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.687  -0.673   2.409  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.437  -2.181   5.222  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.990  -1.657   6.435  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.305  -1.283   4.744  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.815  -2.833   2.230  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.423  -2.719   4.620  1.00  0.17           H  
ATOM    454  HB  THR A  29      -2.032  -3.163   5.414  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -3.251  -2.381   7.009  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.240  -1.325   3.667  1.00  1.01           H  
ATOM    457 HG22 THR A  29      -1.499  -0.266   5.053  1.00  1.02           H  
ATOM    458 HG23 THR A  29      -0.373  -1.619   5.175  1.00  1.05           H  
ATOM    459  N   TRP A  30      -4.357  -0.033   4.457  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.676   1.329   4.032  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.648   2.314   4.583  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.589   3.469   4.159  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.085   1.750   4.475  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.807   0.735   5.310  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.157   0.860   6.621  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.306  -0.534   4.879  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.826  -0.266   7.041  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.927  -1.138   5.989  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.269  -1.226   3.669  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.513  -2.400   5.919  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.850  -2.478   3.599  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.465  -3.054   4.718  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.472  -0.283   5.397  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.632   1.350   2.954  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.009   2.658   5.055  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.684   1.940   3.598  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -6.931   1.722   7.229  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.171  -0.419   7.945  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.801  -0.793   2.797  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -8.990  -2.856   6.773  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.834  -3.028   2.669  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.906  -4.035   4.619  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.836   1.846   5.529  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.810   2.680   6.148  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.602   2.845   5.244  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.264   1.959   4.459  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.343   2.102   7.496  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.469   1.634   8.247  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.584   3.148   8.299  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.937   0.917   5.824  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.232   3.657   6.330  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.678   1.273   7.302  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.864   0.884   7.799  1.00  0.98           H  
ATOM    494 HG21 THR A  31       0.099   3.676   7.649  1.00  0.99           H  
ATOM    495 HG22 THR A  31      -1.285   3.849   8.730  1.00  1.14           H  
ATOM    496 HG23 THR A  31      -0.029   2.663   9.088  1.00  1.10           H  
ATOM    497  N   ASP A  32       0.050   3.990   5.381  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.222   4.317   4.592  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.390   3.381   4.909  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.956   3.433   6.002  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.622   5.762   4.867  1.00  0.25           C  
ATOM    502  CG  ASP A  32       1.374   6.168   6.306  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       2.264   5.937   7.151  1.00  2.10           O  
ATOM    504  OD2 ASP A  32       0.288   6.717   6.589  1.00  2.13           O  
ATOM    505  H   ASP A  32      -0.282   4.647   6.026  1.00  0.24           H  
ATOM    506  HA  ASP A  32       0.961   4.213   3.550  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       2.667   5.881   4.657  1.00  0.76           H  
ATOM    508  HB3 ASP A  32       1.050   6.415   4.226  1.00  0.67           H  
ATOM    509  N   PRO A  33       2.784   2.525   3.946  1.00  0.13           N  
ATOM    510  CA  PRO A  33       3.887   1.577   4.130  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.211   2.275   4.409  1.00  0.15           C  
ATOM    512  O   PRO A  33       6.097   1.717   5.058  1.00  0.24           O  
ATOM    513  CB  PRO A  33       3.948   0.808   2.805  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.179   1.628   1.826  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.162   2.394   2.619  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.680   0.893   4.935  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       4.976   0.696   2.492  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.501  -0.166   2.933  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       3.842   2.308   1.315  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       2.687   0.981   1.115  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       1.991   3.365   2.177  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.237   1.840   2.682  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.331   3.502   3.925  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.536   4.294   4.132  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.757   4.565   5.613  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.893   4.639   6.081  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.427   5.617   3.381  1.00  0.36           C  
ATOM    528  CG  ARG A  34       6.345   5.447   1.877  1.00  0.64           C  
ATOM    529  CD  ARG A  34       7.708   5.611   1.230  1.00  0.87           C  
ATOM    530  NE  ARG A  34       8.435   4.346   1.153  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       9.309   3.944   2.071  1.00  2.41           C  
ATOM    532  NH1 ARG A  34       9.564   4.700   3.130  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       9.932   2.781   1.930  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.585   3.888   3.423  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.376   3.737   3.746  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.541   6.137   3.713  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.295   6.219   3.606  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       5.968   4.459   1.655  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       5.671   6.189   1.479  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       7.576   6.001   0.232  1.00  1.17           H  
ATOM    541  HD3 ARG A  34       8.285   6.309   1.816  1.00  0.89           H  
ATOM    542  HE  ARG A  34       8.265   3.771   0.380  1.00  2.17           H  
ATOM    543 HH11 ARG A  34       9.096   5.578   3.241  1.00  3.10           H  
ATOM    544 HH12 ARG A  34      10.220   4.394   3.818  1.00  2.92           H  
ATOM    545 HH21 ARG A  34       9.745   2.207   1.133  1.00  3.85           H  
ATOM    546 HH22 ARG A  34      10.589   2.479   2.621  1.00  3.81           H  
ATOM    547  N   MET A  35       5.658   4.721   6.342  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.724   5.002   7.772  1.00  0.62           C  
ATOM    549  C   MET A  35       4.894   4.003   8.571  1.00  0.89           C  
ATOM    550  O   MET A  35       3.664   4.038   8.542  1.00  1.70           O  
ATOM    551  CB  MET A  35       5.241   6.423   8.053  1.00  1.67           C  
ATOM    552  CG  MET A  35       5.988   7.475   7.261  1.00  2.51           C  
ATOM    553  SD  MET A  35       5.102   9.042   7.169  1.00  3.65           S  
ATOM    554  CE  MET A  35       5.497   9.553   5.498  1.00  4.50           C  
ATOM    555  H   MET A  35       4.782   4.656   5.904  1.00  0.39           H  
ATOM    556  HA  MET A  35       6.756   4.919   8.076  1.00  1.12           H  
ATOM    557  HB2 MET A  35       4.191   6.494   7.812  1.00  2.02           H  
ATOM    558  HB3 MET A  35       5.380   6.637   9.100  1.00  1.95           H  
ATOM    559  HG2 MET A  35       6.939   7.640   7.739  1.00  2.74           H  
ATOM    560  HG3 MET A  35       6.149   7.106   6.257  1.00  2.70           H  
ATOM    561  HE1 MET A  35       6.314   8.955   5.121  1.00  4.83           H  
ATOM    562  HE2 MET A  35       4.632   9.419   4.866  1.00  4.61           H  
ATOM    563  HE3 MET A  35       5.784  10.594   5.499  1.00  5.02           H  
ATOM    564  N   SER A  36       5.577   3.120   9.293  1.00  1.56           N  
ATOM    565  CA  SER A  36       4.905   2.112  10.104  1.00  2.44           C  
ATOM    566  C   SER A  36       4.859   2.532  11.571  1.00  2.75           C  
ATOM    567  O   SER A  36       4.927   1.694  12.470  1.00  3.14           O  
ATOM    568  CB  SER A  36       5.619   0.764   9.970  1.00  3.29           C  
ATOM    569  OG  SER A  36       6.999   0.941   9.700  1.00  4.00           O  
ATOM    570  H   SER A  36       6.557   3.145   9.274  1.00  1.93           H  
ATOM    571  HA  SER A  36       3.895   2.014   9.739  1.00  2.88           H  
ATOM    572  HB2 SER A  36       5.513   0.209  10.891  1.00  3.48           H  
ATOM    573  HB3 SER A  36       5.176   0.205   9.159  1.00  3.72           H  
ATOM    574  HG  SER A  36       7.516   0.567  10.417  1.00  4.37           H  
ATOM    575  N   SER A  37       4.736   3.836  11.806  1.00  3.21           N  
ATOM    576  CA  SER A  37       4.681   4.365  13.165  1.00  4.00           C  
ATOM    577  C   SER A  37       3.266   4.275  13.729  1.00  4.48           C  
ATOM    578  O   SER A  37       2.358   4.908  13.152  1.00  4.82           O  
ATOM    579  CB  SER A  37       5.156   5.817  13.188  1.00  4.75           C  
ATOM    580  OG  SER A  37       4.900   6.418  14.445  1.00  5.63           O  
ATOM    581  OXT SER A  37       3.080   3.573  14.746  1.00  4.90           O  
ATOM    582  H   SER A  37       4.686   4.456  11.049  1.00  3.33           H  
ATOM    583  HA  SER A  37       5.339   3.768  13.779  1.00  4.06           H  
ATOM    584  HB2 SER A  37       6.219   5.850  12.997  1.00  5.16           H  
ATOM    585  HB3 SER A  37       4.636   6.376  12.423  1.00  4.52           H  
ATOM    586  HG  SER A  37       5.009   7.370  14.374  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      13.794   4.525  -6.767  1.00  5.36           N  
ATOM      2  CA  SER A   1      12.672   4.634  -5.799  1.00  4.79           C  
ATOM      3  C   SER A   1      12.357   6.091  -5.479  1.00  4.03           C  
ATOM      4  O   SER A   1      13.240   6.855  -5.088  1.00  4.41           O  
ATOM      5  CB  SER A   1      13.059   3.886  -4.521  1.00  5.41           C  
ATOM      6  OG  SER A   1      12.851   2.490  -4.661  1.00  5.97           O  
ATOM      7  H1  SER A   1      13.713   5.265  -7.492  1.00  5.50           H  
ATOM      8  H2  SER A   1      14.703   4.635  -6.274  1.00  5.65           H  
ATOM      9  H3  SER A   1      13.775   3.596  -7.234  1.00  5.71           H  
ATOM     10  HA  SER A   1      11.798   4.170  -6.232  1.00  4.92           H  
ATOM     11  HB2 SER A   1      14.103   4.062  -4.306  1.00  5.80           H  
ATOM     12  HB3 SER A   1      12.456   4.245  -3.700  1.00  5.46           H  
ATOM     13  HG  SER A   1      13.402   2.155  -5.371  1.00  6.06           H  
ATOM     14  N   MET A   2      11.094   6.470  -5.650  1.00  3.36           N  
ATOM     15  CA  MET A   2      10.664   7.838  -5.377  1.00  2.96           C  
ATOM     16  C   MET A   2       9.381   7.850  -4.551  1.00  1.79           C  
ATOM     17  O   MET A   2       8.473   8.640  -4.807  1.00  1.91           O  
ATOM     18  CB  MET A   2      10.452   8.604  -6.687  1.00  3.67           C  
ATOM     19  CG  MET A   2       9.913   7.745  -7.820  1.00  4.65           C  
ATOM     20  SD  MET A   2      10.032   8.558  -9.425  1.00  5.71           S  
ATOM     21  CE  MET A   2       8.879   7.580 -10.386  1.00  6.63           C  
ATOM     22  H   MET A   2      10.436   5.816  -5.963  1.00  3.49           H  
ATOM     23  HA  MET A   2      11.445   8.321  -4.810  1.00  3.46           H  
ATOM     24  HB2 MET A   2       9.753   9.408  -6.510  1.00  3.92           H  
ATOM     25  HB3 MET A   2      11.396   9.023  -7.001  1.00  3.76           H  
ATOM     26  HG2 MET A   2      10.476   6.825  -7.856  1.00  4.87           H  
ATOM     27  HG3 MET A   2       8.874   7.523  -7.623  1.00  4.87           H  
ATOM     28  HE1 MET A   2       9.157   6.538 -10.327  1.00  6.96           H  
ATOM     29  HE2 MET A   2       7.882   7.710  -9.992  1.00  6.76           H  
ATOM     30  HE3 MET A   2       8.905   7.902 -11.416  1.00  7.05           H  
ATOM     31  N   GLY A   3       9.317   6.971  -3.554  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.144   6.899  -2.703  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.056   5.592  -1.938  1.00  0.18           C  
ATOM     34  O   GLY A   3       8.950   5.259  -1.161  1.00  0.21           O  
ATOM     35  H   GLY A   3      10.073   6.368  -3.396  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       7.261   7.002  -3.318  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       8.177   7.717  -1.995  1.00  0.87           H  
ATOM     38  N   LEU A   4       6.970   4.857  -2.157  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.758   3.576  -1.491  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.879   2.594  -1.826  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.490   2.684  -2.891  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.411   2.984  -1.912  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.284   3.999  -2.113  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.374   3.562  -3.251  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.488   4.172  -0.830  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.297   5.178  -2.792  1.00  0.20           H  
ATOM     47  HA  LEU A   4       6.752   3.746  -0.424  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.554   2.453  -2.841  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.101   2.277  -1.158  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.711   4.957  -2.374  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.627   2.554  -3.548  1.00  1.00           H  
ATOM     52 HD12 LEU A   4       2.345   3.594  -2.922  1.00  0.94           H  
ATOM     53 HD13 LEU A   4       3.503   4.228  -4.091  1.00  1.06           H  
ATOM     54 HD21 LEU A   4       4.167   4.315  -0.002  1.00  0.98           H  
ATOM     55 HD22 LEU A   4       2.843   5.033  -0.920  1.00  1.08           H  
ATOM     56 HD23 LEU A   4       2.890   3.290  -0.658  1.00  1.06           H  
ATOM     57  N   PRO A   5       8.157   1.632  -0.923  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.203   0.625  -1.139  1.00  0.19           C  
ATOM     59  C   PRO A   5       9.046  -0.088  -2.484  1.00  0.18           C  
ATOM     60  O   PRO A   5       8.012   0.038  -3.139  1.00  0.16           O  
ATOM     61  CB  PRO A   5       8.997  -0.357   0.016  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.327   0.436   1.082  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.475   1.451   0.375  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.190   1.059  -1.075  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.379  -1.180  -0.312  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.954  -0.730   0.348  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.710  -0.212   1.688  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.066   0.927   1.694  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.473   1.072   0.236  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.456   2.377   0.930  1.00  0.20           H  
ATOM     71  N   PRO A   6      10.076  -0.839  -2.925  1.00  0.24           N  
ATOM     72  CA  PRO A   6      10.031  -1.574  -4.195  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.800  -2.467  -4.293  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.250  -2.668  -5.376  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.311  -2.422  -4.178  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.781  -2.392  -2.762  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.348  -1.064  -2.220  1.00  0.29           C  
ATOM     78  HA  PRO A   6      10.053  -0.902  -5.040  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      11.083  -3.429  -4.495  1.00  1.09           H  
ATOM     80  HB3 PRO A   6      12.042  -1.987  -4.844  1.00  0.80           H  
ATOM     81  HG2 PRO A   6      11.321  -3.195  -2.205  1.00  1.09           H  
ATOM     82  HG3 PRO A   6      12.855  -2.478  -2.729  1.00  0.82           H  
ATOM     83  HD2 PRO A   6      11.195  -1.121  -1.152  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      12.070  -0.299  -2.464  1.00  0.28           H  
ATOM     85  N   GLY A   7       8.365  -2.987  -3.149  1.00  0.31           N  
ATOM     86  CA  GLY A   7       7.199  -3.851  -3.122  1.00  0.29           C  
ATOM     87  C   GLY A   7       6.029  -3.235  -2.375  1.00  0.44           C  
ATOM     88  O   GLY A   7       5.523  -3.817  -1.419  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.848  -2.790  -2.318  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.466  -4.780  -2.642  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.895  -4.058  -4.136  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.596  -2.057  -2.817  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.467  -1.370  -2.197  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.822  -0.399  -3.180  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.389   0.646  -3.495  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.917  -0.611  -0.941  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.899  -1.443   0.303  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.980  -1.892   1.002  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.744  -1.926   0.999  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.572  -2.620   2.090  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.201  -2.654   2.112  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.367  -1.803   0.793  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.331  -3.266   3.011  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.504  -2.412   1.687  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       1.990  -3.133   2.783  1.00  0.16           C  
ATOM    106  H   TRP A   8       6.035  -1.647  -3.590  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.740  -2.118  -1.917  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.926  -0.253  -1.088  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.259   0.231  -0.781  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       7.006  -1.683   0.736  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.165  -3.045   2.742  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.974  -1.248  -0.047  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.687  -3.830   3.860  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.437  -2.331   1.545  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.280  -3.593   3.454  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.641  -0.757  -3.673  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.911   0.097  -4.603  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.686   0.691  -3.920  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.249   0.191  -2.888  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.492  -0.695  -5.843  1.00  0.18           C  
ATOM    121  CG  ASP A   9       0.234  -1.511  -5.615  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       0.137  -2.168  -4.557  1.00  2.10           O  
ATOM    123  OD2 ASP A   9      -0.654  -1.494  -6.494  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.235  -1.600  -3.377  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.568   0.901  -4.902  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       1.310  -0.009  -6.654  1.00  0.37           H  
ATOM    127  HB3 ASP A   9       2.289  -1.370  -6.118  1.00  0.66           H  
ATOM    128  N   GLU A  10       0.136   1.756  -4.492  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.027   2.410  -3.904  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.244   2.334  -4.824  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.125   2.459  -6.043  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.701   3.869  -3.569  1.00  0.21           C  
ATOM    133  CG  GLU A  10      -0.805   4.818  -4.754  1.00  0.63           C  
ATOM    134  CD  GLU A  10       0.081   6.039  -4.607  1.00  1.07           C  
ATOM    135  OE1 GLU A  10       0.392   6.413  -3.456  1.00  1.53           O  
ATOM    136  OE2 GLU A  10       0.464   6.624  -5.642  1.00  1.87           O  
ATOM    137  H   GLU A  10       0.531   2.122  -5.311  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.260   1.890  -2.986  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.382   4.208  -2.803  1.00  0.33           H  
ATOM    140  HB3 GLU A  10       0.307   3.919  -3.187  1.00  1.17           H  
ATOM    141  HG2 GLU A  10      -0.513   4.288  -5.649  1.00  1.25           H  
ATOM    142  HG3 GLU A  10      -1.830   5.145  -4.848  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.415   2.131  -4.222  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.666   2.046  -4.967  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.857   2.102  -4.014  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.755   1.690  -2.861  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.716   0.753  -5.786  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.527   0.961  -7.273  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -5.456   1.679  -8.016  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.416   0.448  -7.933  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -5.288   1.874  -9.374  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -3.241   0.638  -9.291  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -4.181   1.339 -10.008  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -4.010   1.543 -11.358  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.438   2.043  -3.246  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.714   2.892  -5.634  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -3.935   0.090  -5.444  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.675   0.277  -5.638  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -6.325   2.086  -7.518  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.684  -0.111  -7.370  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -6.023   2.432  -9.934  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -2.373   0.229  -9.786  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -4.648   2.188 -11.672  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.981   2.624  -4.495  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.181   2.724  -3.672  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.047   1.477  -3.818  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.346   1.046  -4.932  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.996   3.962  -4.054  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.697   5.184  -3.202  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.552   6.372  -3.613  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -9.001   7.055  -4.854  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -9.124   8.536  -4.774  1.00  1.44           N  
ATOM    173  H   LYS A  12      -7.007   2.937  -5.423  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.870   2.813  -2.643  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.793   4.208  -5.084  1.00  0.37           H  
ATOM    176  HB3 LYS A  12     -10.044   3.730  -3.949  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.900   4.947  -2.168  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.657   5.445  -3.314  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.556   6.026  -3.819  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -9.574   7.085  -2.802  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -7.958   6.794  -4.959  1.00  0.53           H  
ATOM    182  HE3 LYS A  12      -9.548   6.703  -5.717  1.00  0.98           H  
ATOM    183  HZ1 LYS A  12      -9.781   8.799  -4.011  1.00  1.88           H  
ATOM    184  HZ2 LYS A  12      -8.196   8.963  -4.580  1.00  1.90           H  
ATOM    185  HZ3 LYS A  12      -9.486   8.915  -5.673  1.00  1.97           H  
ATOM    186  N   THR A  13      -9.451   0.907  -2.688  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.293  -0.284  -2.693  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.731   0.070  -3.055  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.016   1.191  -3.479  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.272  -0.991  -1.326  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.165  -0.521  -0.549  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.173  -2.499  -1.498  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.182   1.300  -1.830  1.00  0.29           H  
ATOM    194  HA  THR A  13      -9.901  -0.966  -3.433  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.192  -0.765  -0.806  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -8.480  -0.189  -1.133  1.00  1.36           H  
ATOM    197 HG21 THR A  13     -10.189  -2.742  -2.550  1.00  1.20           H  
ATOM    198 HG22 THR A  13      -9.249  -2.850  -1.062  1.00  1.13           H  
ATOM    199 HG23 THR A  13     -11.008  -2.974  -1.005  1.00  1.36           H  
ATOM    200  N   HIS A  14     -12.637  -0.892  -2.891  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.046  -0.676  -3.201  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.618   0.464  -2.364  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.434   1.251  -2.845  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -14.849  -1.956  -2.956  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -15.969  -2.153  -3.928  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -15.782  -2.640  -5.206  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -17.299  -1.924  -3.806  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -16.948  -2.702  -5.826  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -17.882  -2.274  -4.999  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.350  -1.765  -2.549  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.119  -0.411  -4.244  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.188  -2.807  -3.032  1.00  1.40           H  
ATOM    213  HB3 HIS A  14     -15.272  -1.922  -1.962  1.00  0.80           H  
ATOM    214  HD1 HIS A  14     -14.923  -2.901  -5.599  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -17.805  -1.538  -2.933  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -17.108  -3.045  -6.838  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -18.838  -2.216  -5.206  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.179   0.551  -1.112  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -14.636   1.603  -0.211  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.004   2.941  -0.578  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.461   3.997  -0.139  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -14.299   1.250   1.235  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -15.420   1.600   2.193  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -16.599   1.510   1.849  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -15.057   2.008   3.403  1.00  1.59           N  
ATOM    226  H   ASN A  15     -13.523  -0.103  -0.789  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -15.702   1.685  -0.308  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -14.104   0.190   1.306  1.00  1.22           H  
ATOM    229  HB3 ASN A  15     -13.421   1.796   1.527  1.00  1.32           H  
ATOM    230 HD21 ASN A  15     -14.099   2.056   3.608  1.00  1.70           H  
ATOM    231 HD22 ASN A  15     -15.760   2.242   4.044  1.00  2.11           H  
ATOM    232  N   GLY A  16     -12.952   2.886  -1.388  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.268   4.095  -1.807  1.00  0.31           C  
ATOM    234  C   GLY A  16     -11.125   4.463  -0.888  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.638   5.593  -0.919  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.637   2.013  -1.704  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.973   4.909  -1.830  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.876   3.945  -2.804  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.694   3.515  -0.062  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.562   3.751   0.823  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.267   3.538   0.050  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.081   2.501  -0.590  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.623   2.840   2.064  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.093   1.429   1.846  1.00  0.26           C  
ATOM    245  CD  LYS A  17      -9.806   0.424   2.735  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -11.001  -0.198   2.031  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.682  -1.211   2.882  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.103   2.625  -0.094  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.606   4.781   1.143  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -9.043   3.294   2.857  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.649   2.762   2.386  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.241   1.152   0.813  1.00  0.85           H  
ATOM    253  HG3 LYS A  17      -8.038   1.412   2.076  1.00  0.97           H  
ATOM    254  HD2 LYS A  17      -9.112  -0.359   3.005  1.00  1.49           H  
ATOM    255  HD3 LYS A  17     -10.148   0.927   3.628  1.00  0.59           H  
ATOM    256  HE2 LYS A  17     -11.703   0.584   1.785  1.00  1.39           H  
ATOM    257  HE3 LYS A  17     -10.660  -0.673   1.124  1.00  1.33           H  
ATOM    258  HZ1 LYS A  17     -11.057  -1.504   3.660  1.00  1.37           H  
ATOM    259  HZ2 LYS A  17     -12.554  -0.812   3.284  1.00  1.62           H  
ATOM    260  HZ3 LYS A  17     -11.928  -2.048   2.316  1.00  1.29           H  
ATOM    261  N   THR A  18      -7.417   4.559   0.029  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.150   4.471  -0.679  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.249   3.449  -0.004  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.376   3.800   0.792  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.430   5.833  -0.733  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.388   6.896  -0.668  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.608   5.960  -2.006  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.624   5.365   0.546  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.353   4.152  -1.693  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.764   5.905   0.114  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -6.174   7.561  -1.327  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -5.155   5.531  -2.833  1.00  1.09           H  
ATOM    273 HG22 THR A  18      -4.413   7.003  -2.206  1.00  1.02           H  
ATOM    274 HG23 THR A  18      -3.671   5.436  -1.883  1.00  1.01           H  
ATOM    275  N   TYR A  19      -5.501   2.176  -0.287  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.755   1.096   0.334  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.518   0.729  -0.478  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.544   0.706  -1.710  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.663  -0.130   0.532  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.548  -1.190  -0.545  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.217  -1.057  -1.754  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.785  -2.333  -0.340  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.118  -2.026  -2.735  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.681  -3.307  -1.315  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.350  -3.149  -2.511  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.249  -4.115  -3.484  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.225   1.959  -0.910  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.432   1.444   1.304  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.414  -0.595   1.474  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.693   0.198   0.562  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -6.817  -0.176  -1.929  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.261  -2.455   0.597  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.641  -1.902  -3.672  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.079  -4.187  -1.138  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -5.872  -3.924  -4.190  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.436   0.446   0.234  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.185   0.046  -0.387  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.004  -1.462  -0.251  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.412  -2.052   0.751  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.012   0.788   0.257  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.281   2.260   0.487  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.044   2.684   1.567  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.212   3.224  -0.385  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.297   4.026   1.779  1.00  0.25           C  
ATOM    305  CE2 TYR A  20      -0.034   4.567  -0.178  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.759   4.967   0.915  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -1.041   6.299   1.112  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.489   0.480   1.211  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.235   0.304  -1.435  1.00  0.13           H  
ATOM    310  HB2 TYR A  20       0.212   0.339   1.214  1.00  0.56           H  
ATOM    311  HB3 TYR A  20       0.852   0.703  -0.384  1.00  0.88           H  
ATOM    312  HD1 TYR A  20      -1.438   1.948   2.252  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.806   2.910  -1.231  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -1.889   4.336   2.628  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.363   5.300  -0.865  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -0.961   6.773   0.281  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.432  -2.092  -1.272  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.250  -3.538  -1.258  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.200  -3.929  -1.518  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.895  -3.303  -2.320  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.163  -4.194  -2.295  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.091  -5.705  -2.306  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.573  -6.452  -1.237  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.546  -6.385  -3.386  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.509  -7.832  -1.244  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.478  -7.765  -3.402  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.962  -8.484  -2.329  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.896  -9.858  -2.340  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.145  -1.578  -2.055  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.529  -3.892  -0.276  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.185  -3.914  -2.090  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -0.890  -3.842  -3.278  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -2.001  -5.938  -0.389  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.168  -5.819  -4.226  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.887  -8.394  -0.404  1.00  0.38           H  
ATOM    336  HE2 TYR A  21      -0.049  -8.275  -4.252  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -0.977 -10.175  -3.243  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.643  -4.978  -0.830  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.996  -5.493  -0.982  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.970  -6.821  -1.731  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.417  -7.806  -1.238  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.648  -5.678   0.392  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.042  -6.271   0.308  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.649  -6.318  -0.761  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.561  -6.720   1.445  1.00  1.06           N  
ATOM    346  H   ASN A  22       1.029  -5.435  -0.219  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.567  -4.776  -1.555  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.715  -4.718   0.881  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.034  -6.338   0.987  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.021  -6.649   2.260  1.00  1.65           H  
ATOM    351 HD22 ASN A  22       6.461  -7.107   1.421  1.00  1.58           H  
ATOM    352  N   HIS A  23       3.549  -6.828  -2.929  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.562  -8.018  -3.775  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.759  -8.915  -3.470  1.00  0.14           C  
ATOM    355  O   HIS A  23       5.087  -9.809  -4.251  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.582  -7.621  -5.255  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.399  -6.155  -5.495  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.255  -5.473  -5.140  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       4.225  -5.237  -6.052  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.382  -4.202  -5.470  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.567  -4.032  -6.026  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.950  -6.003  -3.269  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.657  -8.572  -3.575  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.527  -7.913  -5.686  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.786  -8.137  -5.763  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.467  -5.865  -4.711  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       5.215  -5.420  -6.446  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       1.642  -3.433  -5.312  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       3.918  -3.182  -6.363  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.407  -8.677  -2.336  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.556  -9.480  -1.934  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.183 -10.410  -0.788  1.00  0.19           C  
ATOM    373  O   ASN A  24       6.749 -11.493  -0.642  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.714  -8.579  -1.509  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.229  -7.718  -2.642  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       8.182  -8.110  -3.808  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.728  -6.537  -2.302  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.099  -7.957  -1.748  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.860 -10.074  -2.782  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.382  -7.929  -0.712  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.527  -9.193  -1.150  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.732  -6.293  -1.354  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       9.070  -5.958  -3.012  1.00  0.36           H  
ATOM    384  N   THR A  25       5.238  -9.966   0.031  1.00  0.17           N  
ATOM    385  CA  THR A  25       4.787 -10.743   1.176  1.00  0.21           C  
ATOM    386  C   THR A  25       3.267 -10.705   1.287  1.00  0.17           C  
ATOM    387  O   THR A  25       2.701 -11.049   2.324  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.403 -10.216   2.487  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.750  -9.004   2.881  1.00  0.24           O  
ATOM    390  CG2 THR A  25       6.894  -9.960   2.323  1.00  0.33           C  
ATOM    391  H   THR A  25       4.829  -9.092  -0.141  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.107 -11.765   1.035  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.263 -10.958   3.259  1.00  0.30           H  
ATOM    394  HG1 THR A  25       4.384  -8.571   2.107  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.071  -9.462   1.380  1.00  1.02           H  
ATOM    396 HG22 THR A  25       7.243  -9.335   3.131  1.00  1.03           H  
ATOM    397 HG23 THR A  25       7.425 -10.900   2.339  1.00  1.11           H  
ATOM    398  N   LYS A  26       2.616 -10.281   0.204  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.162 -10.180   0.165  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.643  -9.391   1.362  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.057  -9.957   2.286  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.528 -11.574   0.135  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.319 -12.585  -0.676  1.00  0.21           C  
ATOM    404  CD  LYS A  26       0.834 -12.637  -2.113  1.00  0.46           C  
ATOM    405  CE  LYS A  26       1.385 -13.852  -2.835  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       0.300 -14.746  -3.327  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.131 -10.020  -0.589  1.00  0.14           H  
ATOM    408  HA  LYS A  26       0.893  -9.653  -0.738  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.443 -11.941   1.148  1.00  0.22           H  
ATOM    410  HB3 LYS A  26      -0.459 -11.498  -0.295  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.362 -12.304  -0.668  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.204 -13.563  -0.233  1.00  0.28           H  
ATOM    413  HD2 LYS A  26      -0.245 -12.685  -2.117  1.00  1.44           H  
ATOM    414  HD3 LYS A  26       1.159 -11.745  -2.622  1.00  0.41           H  
ATOM    415  HE2 LYS A  26       1.975 -13.518  -3.677  1.00  1.15           H  
ATOM    416  HE3 LYS A  26       2.012 -14.403  -2.151  1.00  1.04           H  
ATOM    417  HZ1 LYS A  26      -0.506 -14.723  -2.671  1.00  1.66           H  
ATOM    418  HZ2 LYS A  26      -0.022 -14.436  -4.266  1.00  1.86           H  
ATOM    419  HZ3 LYS A  26       0.648 -15.723  -3.398  1.00  1.81           H  
ATOM    420  N   THR A  27       0.877  -8.081   1.348  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.450  -7.222   2.450  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.510  -6.135   1.981  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.106  -5.180   1.318  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.651  -6.559   3.144  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.714  -7.506   3.296  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.251  -6.018   4.507  1.00  0.12           C  
ATOM    427  H   THR A  27       1.362  -7.688   0.586  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.054  -7.841   3.176  1.00  0.10           H  
ATOM    429  HB  THR A  27       1.994  -5.737   2.535  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.350  -8.360   3.538  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.668  -6.761   5.032  1.00  1.06           H  
ATOM    432 HG22 THR A  27       2.138  -5.785   5.077  1.00  1.00           H  
ATOM    433 HG23 THR A  27       0.659  -5.123   4.377  1.00  1.00           H  
ATOM    434  N   SER A  28      -1.779  -6.266   2.359  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.792  -5.285   1.986  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.198  -4.436   3.187  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.805  -4.933   4.136  1.00  0.19           O  
ATOM    438  CB  SER A  28      -4.022  -5.985   1.402  1.00  0.16           C  
ATOM    439  OG  SER A  28      -5.110  -5.086   1.276  1.00  1.05           O  
ATOM    440  H   SER A  28      -2.038  -7.044   2.896  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.364  -4.640   1.233  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -3.781  -6.378   0.426  1.00  0.26           H  
ATOM    443  HB3 SER A  28      -4.316  -6.795   2.053  1.00  0.72           H  
ATOM    444  HG  SER A  28      -5.815  -5.352   1.870  1.00  1.37           H  
ATOM    445  N   THR A  29      -2.859  -3.150   3.134  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.184  -2.223   4.214  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.585  -0.863   3.651  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.401  -0.605   2.465  1.00  0.34           O  
ATOM    449  CB  THR A  29      -1.990  -2.049   5.177  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.443  -1.512   6.426  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -0.925  -1.136   4.581  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.377  -2.817   2.350  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.013  -2.632   4.772  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.545  -3.017   5.349  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -2.596  -2.228   7.046  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.399  -0.359   4.000  1.00  1.05           H  
ATOM    457 HG22 THR A  29      -0.349  -0.689   5.378  1.00  1.01           H  
ATOM    458 HG23 THR A  29      -0.272  -1.714   3.944  1.00  1.02           H  
ATOM    459  N   TRP A  30      -4.129   0.007   4.500  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.526   1.344   4.060  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.542   2.393   4.569  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.484   3.508   4.049  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -5.947   1.697   4.526  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.587   0.662   5.400  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -6.910   0.794   6.718  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.010  -0.648   5.012  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.495  -0.361   7.179  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.564  -1.263   6.149  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -6.956  -1.364   3.816  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.069  -2.561   6.120  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.456  -2.652   3.787  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.006  -3.240   4.933  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.246  -0.246   5.440  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.508   1.347   2.980  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -5.912   2.622   5.082  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.577   1.830   3.659  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -6.727   1.684   7.300  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -7.809  -0.515   8.094  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.539  -0.922   2.922  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -8.495  -3.029   6.996  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.425  -3.220   2.868  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.385  -4.249   4.865  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.769   2.027   5.588  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.788   2.935   6.174  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.545   3.050   5.301  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.178   2.111   4.594  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.367   2.475   7.581  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.508   1.986   8.298  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.727   3.618   8.356  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.865   1.124   5.958  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.243   3.910   6.260  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.643   1.679   7.484  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.216   1.431   9.025  1.00  0.98           H  
ATOM    494 HG21 THR A  31      -0.067   4.170   7.703  1.00  1.10           H  
ATOM    495 HG22 THR A  31      -1.498   4.276   8.729  1.00  0.99           H  
ATOM    496 HG23 THR A  31      -0.162   3.219   9.185  1.00  1.14           H  
ATOM    497  N   ASP A  32       0.102   4.209   5.369  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.309   4.467   4.589  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.401   3.442   4.905  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.894   3.378   6.031  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.829   5.879   4.868  1.00  0.25           C  
ATOM    502  CG  ASP A  32       1.891   6.730   3.615  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       2.319   6.209   2.564  1.00  2.13           O  
ATOM    504  OD2 ASP A  32       1.509   7.918   3.684  1.00  2.10           O  
ATOM    505  H   ASP A  32      -0.249   4.913   5.952  1.00  0.24           H  
ATOM    506  HA  ASP A  32       1.049   4.388   3.544  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       1.174   6.363   5.578  1.00  0.67           H  
ATOM    508  HB3 ASP A  32       2.821   5.814   5.288  1.00  0.76           H  
ATOM    509  N   PRO A  33       2.805   2.632   3.904  1.00  0.13           N  
ATOM    510  CA  PRO A  33       3.841   1.610   4.084  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.191   2.209   4.454  1.00  0.15           C  
ATOM    512  O   PRO A  33       6.027   1.550   5.073  1.00  0.24           O  
ATOM    513  CB  PRO A  33       3.919   0.908   2.724  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.261   1.830   1.754  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.267   2.638   2.535  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.555   0.897   4.839  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       4.954   0.740   2.461  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.401  -0.038   2.777  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       3.998   2.477   1.307  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       2.757   1.257   0.991  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.213   3.645   2.148  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.295   2.170   2.505  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.388   3.469   4.087  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.629   4.173   4.397  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.804   4.307   5.906  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.885   4.647   6.388  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.633   5.558   3.747  1.00  0.36           C  
ATOM    528  CG  ARG A  34       6.213   5.545   2.288  1.00  0.64           C  
ATOM    529  CD  ARG A  34       7.308   6.095   1.389  1.00  0.87           C  
ATOM    530  NE  ARG A  34       7.551   7.514   1.629  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       8.578   7.978   2.335  1.00  2.41           C  
ATOM    532  NH1 ARG A  34       9.458   7.137   2.864  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       8.728   9.283   2.510  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.678   3.938   3.604  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.449   3.593   4.000  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.953   6.199   4.287  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.630   5.970   3.809  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       5.996   4.530   1.996  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       5.327   6.152   2.173  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       8.219   5.546   1.575  1.00  0.89           H  
ATOM    541  HD3 ARG A  34       7.011   5.959   0.358  1.00  1.17           H  
ATOM    542  HE  ARG A  34       6.913   8.155   1.249  1.00  2.17           H  
ATOM    543 HH11 ARG A  34       9.349   6.151   2.735  1.00  3.10           H  
ATOM    544 HH12 ARG A  34      10.230   7.488   3.393  1.00  2.92           H  
ATOM    545 HH21 ARG A  34       8.069   9.920   2.113  1.00  3.81           H  
ATOM    546 HH22 ARG A  34       9.503   9.630   3.040  1.00  3.85           H  
ATOM    547  N   MET A  35       5.722   4.046   6.639  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.728   4.099   8.095  1.00  0.62           C  
ATOM    549  C   MET A  35       6.438   5.347   8.615  1.00  0.89           C  
ATOM    550  O   MET A  35       7.620   5.306   8.957  1.00  1.70           O  
ATOM    551  CB  MET A  35       6.389   2.841   8.644  1.00  1.67           C  
ATOM    552  CG  MET A  35       5.415   1.892   9.309  1.00  2.51           C  
ATOM    553  SD  MET A  35       6.022   0.197   9.371  1.00  3.65           S  
ATOM    554  CE  MET A  35       4.500  -0.715   9.125  1.00  4.50           C  
ATOM    555  H   MET A  35       4.908   3.756   6.187  1.00  0.39           H  
ATOM    556  HA  MET A  35       4.702   4.124   8.427  1.00  1.12           H  
ATOM    557  HB2 MET A  35       6.865   2.322   7.826  1.00  2.02           H  
ATOM    558  HB3 MET A  35       7.134   3.122   9.372  1.00  1.95           H  
ATOM    559  HG2 MET A  35       5.242   2.236  10.315  1.00  2.74           H  
ATOM    560  HG3 MET A  35       4.486   1.907   8.757  1.00  2.70           H  
ATOM    561  HE1 MET A  35       3.657  -0.067   9.318  1.00  4.61           H  
ATOM    562  HE2 MET A  35       4.454  -1.072   8.107  1.00  5.02           H  
ATOM    563  HE3 MET A  35       4.470  -1.555   9.803  1.00  4.83           H  
ATOM    564  N   SER A  36       5.705   6.455   8.675  1.00  1.56           N  
ATOM    565  CA  SER A  36       6.259   7.715   9.155  1.00  2.44           C  
ATOM    566  C   SER A  36       6.117   7.831  10.669  1.00  2.75           C  
ATOM    567  O   SER A  36       5.432   7.026  11.301  1.00  3.14           O  
ATOM    568  CB  SER A  36       5.564   8.894   8.474  1.00  3.29           C  
ATOM    569  OG  SER A  36       5.797   8.886   7.076  1.00  4.00           O  
ATOM    570  H   SER A  36       4.766   6.423   8.389  1.00  1.93           H  
ATOM    571  HA  SER A  36       7.308   7.732   8.902  1.00  2.88           H  
ATOM    572  HB2 SER A  36       4.502   8.832   8.650  1.00  3.48           H  
ATOM    573  HB3 SER A  36       5.944   9.819   8.884  1.00  3.72           H  
ATOM    574  HG  SER A  36       6.036   9.769   6.785  1.00  4.37           H  
ATOM    575  N   SER A  37       6.770   8.836  11.244  1.00  3.21           N  
ATOM    576  CA  SER A  37       6.718   9.057  12.684  1.00  4.00           C  
ATOM    577  C   SER A  37       5.506   9.902  13.063  1.00  4.48           C  
ATOM    578  O   SER A  37       4.617   9.378  13.766  1.00  4.82           O  
ATOM    579  CB  SER A  37       8.000   9.742  13.161  1.00  4.75           C  
ATOM    580  OG  SER A  37       8.428  10.728  12.238  1.00  5.63           O  
ATOM    581  OXT SER A  37       5.456  11.079  12.652  1.00  4.90           O  
ATOM    582  H   SER A  37       7.299   9.443  10.686  1.00  3.33           H  
ATOM    583  HA  SER A  37       6.635   8.094  13.165  1.00  4.06           H  
ATOM    584  HB2 SER A  37       7.819  10.216  14.116  1.00  5.16           H  
ATOM    585  HB3 SER A  37       8.782   9.004  13.269  1.00  4.52           H  
ATOM    586  HG  SER A  37       8.873  11.437  12.709  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      12.796   8.028  -7.418  1.00  5.36           N  
ATOM      2  CA  SER A   1      12.900   9.198  -6.509  1.00  4.79           C  
ATOM      3  C   SER A   1      11.884   9.108  -5.376  1.00  4.03           C  
ATOM      4  O   SER A   1      10.749   9.567  -5.509  1.00  4.41           O  
ATOM      5  CB  SER A   1      12.669  10.470  -7.328  1.00  5.41           C  
ATOM      6  OG  SER A   1      11.543  10.333  -8.177  1.00  5.97           O  
ATOM      7  H1  SER A   1      11.845   7.982  -7.836  1.00  5.65           H  
ATOM      8  H2  SER A   1      13.495   8.107  -8.184  1.00  5.71           H  
ATOM      9  H3  SER A   1      12.974   7.148  -6.892  1.00  5.50           H  
ATOM     10  HA  SER A   1      13.895   9.219  -6.090  1.00  4.92           H  
ATOM     11  HB2 SER A   1      12.499  11.300  -6.658  1.00  5.80           H  
ATOM     12  HB3 SER A   1      13.540  10.669  -7.934  1.00  5.46           H  
ATOM     13  HG  SER A   1      11.338   9.402  -8.291  1.00  6.06           H  
ATOM     14  N   MET A   2      12.299   8.505  -4.263  1.00  3.36           N  
ATOM     15  CA  MET A   2      11.433   8.348  -3.097  1.00  2.96           C  
ATOM     16  C   MET A   2      10.175   7.557  -3.447  1.00  1.79           C  
ATOM     17  O   MET A   2      10.012   7.098  -4.579  1.00  1.91           O  
ATOM     18  CB  MET A   2      11.048   9.716  -2.527  1.00  3.67           C  
ATOM     19  CG  MET A   2      12.231  10.649  -2.329  1.00  4.65           C  
ATOM     20  SD  MET A   2      11.784  12.386  -2.511  1.00  5.71           S  
ATOM     21  CE  MET A   2      13.396  13.130  -2.751  1.00  6.63           C  
ATOM     22  H   MET A   2      13.216   8.161  -4.223  1.00  3.49           H  
ATOM     23  HA  MET A   2      11.987   7.802  -2.348  1.00  3.46           H  
ATOM     24  HB2 MET A   2      10.352  10.191  -3.203  1.00  3.92           H  
ATOM     25  HB3 MET A   2      10.567   9.572  -1.572  1.00  3.76           H  
ATOM     26  HG2 MET A   2      12.630  10.497  -1.337  1.00  4.87           H  
ATOM     27  HG3 MET A   2      12.989  10.409  -3.061  1.00  4.87           H  
ATOM     28  HE1 MET A   2      14.111  12.363  -3.009  1.00  7.05           H  
ATOM     29  HE2 MET A   2      13.342  13.856  -3.548  1.00  6.96           H  
ATOM     30  HE3 MET A   2      13.705  13.620  -1.839  1.00  6.76           H  
ATOM     31  N   GLY A   3       9.291   7.394  -2.467  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.060   6.659  -2.690  1.00  0.21           C  
ATOM     33  C   GLY A   3       7.993   5.376  -1.884  1.00  0.18           C  
ATOM     34  O   GLY A   3       8.818   5.148  -0.999  1.00  0.21           O  
ATOM     35  H   GLY A   3       9.475   7.781  -1.586  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       7.986   6.413  -3.741  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       7.223   7.286  -2.416  1.00  0.87           H  
ATOM     38  N   LEU A   4       7.005   4.541  -2.190  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.827   3.272  -1.498  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.864   2.251  -1.967  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.347   2.330  -3.097  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.421   2.728  -1.759  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.350   3.781  -2.052  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.292   3.212  -2.985  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.715   4.274  -0.762  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.383   4.777  -2.908  1.00  0.20           H  
ATOM     47  HA  LEU A   4       6.954   3.442  -0.438  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.474   2.065  -2.607  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.111   2.158  -0.896  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.809   4.627  -2.543  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.396   2.137  -3.033  1.00  1.00           H  
ATOM     52 HD12 LEU A   4       2.310   3.464  -2.613  1.00  0.94           H  
ATOM     53 HD13 LEU A   4       3.422   3.630  -3.972  1.00  1.06           H  
ATOM     54 HD21 LEU A   4       4.488   4.497  -0.041  1.00  1.06           H  
ATOM     55 HD22 LEU A   4       3.141   5.167  -0.961  1.00  0.98           H  
ATOM     56 HD23 LEU A   4       3.064   3.509  -0.367  1.00  1.08           H  
ATOM     57  N   PRO A   5       8.201   1.261  -1.114  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.171   0.213  -1.461  1.00  0.19           C  
ATOM     59  C   PRO A   5       8.893  -0.407  -2.834  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.803  -0.249  -3.383  1.00  0.16           O  
ATOM     61  CB  PRO A   5       8.976  -0.820  -0.350  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.509  -0.027   0.819  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.673   1.088   0.255  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.183   0.587  -1.434  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.238  -1.549  -0.653  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.914  -1.311  -0.143  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.913  -0.648   1.470  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.357   0.373   1.353  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.631   0.806   0.235  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.810   1.989   0.836  1.00  0.20           H  
ATOM     71  N   PRO A   6       9.880  -1.123  -3.410  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.738  -1.747  -4.733  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.597  -2.760  -4.799  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.302  -3.301  -5.864  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.084  -2.450  -4.955  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.696  -2.559  -3.600  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.216  -1.361  -2.837  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.593  -1.002  -5.502  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      10.916  -3.424  -5.390  1.00  0.80           H  
ATOM     80  HB3 PRO A   6      11.696  -1.856  -5.617  1.00  1.09           H  
ATOM     81  HG2 PRO A   6      11.364  -3.468  -3.119  1.00  0.82           H  
ATOM     82  HG3 PRO A   6      12.773  -2.547  -3.681  1.00  1.09           H  
ATOM     83  HD2 PRO A   6      11.151  -1.583  -1.782  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      11.867  -0.516  -3.009  1.00  0.28           H  
ATOM     85  N   GLY A   7       7.955  -3.010  -3.661  1.00  0.31           N  
ATOM     86  CA  GLY A   7       6.859  -3.962  -3.626  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.559  -3.345  -3.146  1.00  0.44           C  
ATOM     88  O   GLY A   7       4.497  -3.955  -3.268  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.233  -2.554  -2.840  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.125  -4.772  -2.962  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.711  -4.359  -4.618  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.641  -2.136  -2.599  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.463  -1.448  -2.085  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.896  -0.477  -3.116  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.596   0.416  -3.596  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.815  -0.701  -0.797  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.834  -1.581   0.414  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.933  -2.121   1.016  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.704  -2.020   1.174  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.558  -2.861   2.105  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.193  -2.811   2.230  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.326  -1.803   1.076  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.351  -3.405   3.167  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.492  -2.390   2.009  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       2.007  -3.181   3.042  1.00  0.16           C  
ATOM    106  H   TRP A   8       6.515  -1.702  -2.525  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.715  -2.196  -1.865  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.795  -0.259  -0.901  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.089   0.080  -0.624  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       6.946  -1.969   0.679  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.168  -3.346   2.696  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.911  -1.196   0.286  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.730  -4.021   3.969  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.425  -2.240   1.947  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.320  -3.619   3.747  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.624  -0.663  -3.454  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.944   0.204  -4.410  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.657   0.749  -3.802  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.013   0.079  -2.998  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.631  -0.560  -5.698  1.00  0.18           C  
ATOM    121  CG  ASP A   9       2.755  -0.476  -6.710  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       3.763  -1.193  -6.540  1.00  2.10           O  
ATOM    123  OD2 ASP A   9       2.628   0.308  -7.675  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.121  -1.386  -3.029  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.601   1.029  -4.638  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       1.462  -1.599  -5.460  1.00  0.66           H  
ATOM    127  HB3 ASP A   9       0.737  -0.147  -6.144  1.00  0.37           H  
ATOM    128  N   GLU A  10       0.289   1.968  -4.179  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -0.906   2.598  -3.634  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.063   2.574  -4.629  1.00  0.13           C  
ATOM    131  O   GLU A  10      -1.872   2.776  -5.828  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.598   4.038  -3.214  1.00  0.21           C  
ATOM    133  CG  GLU A  10      -0.532   5.022  -4.373  1.00  0.63           C  
ATOM    134  CD  GLU A  10      -1.692   5.998  -4.379  1.00  1.07           C  
ATOM    135  OE1 GLU A  10      -1.850   6.738  -3.385  1.00  1.53           O  
ATOM    136  OE2 GLU A  10      -2.441   6.023  -5.377  1.00  1.87           O  
ATOM    137  H   GLU A  10       0.848   2.464  -4.814  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.197   2.037  -2.757  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.364   4.369  -2.530  1.00  0.33           H  
ATOM    140  HB3 GLU A  10       0.354   4.054  -2.706  1.00  1.17           H  
ATOM    141  HG2 GLU A  10       0.389   5.582  -4.301  1.00  1.25           H  
ATOM    142  HG3 GLU A  10      -0.543   4.467  -5.300  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.266   2.333  -4.111  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.469   2.297  -4.935  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.715   2.298  -4.056  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.693   1.789  -2.937  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.469   1.056  -5.833  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.141   1.350  -7.281  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -4.906   2.249  -8.015  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.068   0.734  -7.913  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -4.611   2.523  -9.337  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -2.767   1.002  -9.234  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -3.535   1.886  -9.943  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -3.246   2.168 -11.258  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.347   2.184  -3.147  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.477   3.182  -5.551  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -3.737   0.354  -5.463  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.448   0.599  -5.802  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -5.743   2.737  -7.539  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.464   0.032  -7.355  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.218   3.224  -9.890  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -1.930   0.512  -9.707  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -3.887   2.790 -11.609  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.795   2.883  -4.560  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.044   2.942  -3.811  1.00  0.28           C  
ATOM    166  C   LYS A  12      -8.894   1.705  -4.075  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.141   1.344  -5.227  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.832   4.199  -4.178  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.538   5.389  -3.279  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.343   6.611  -3.694  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.721   7.310  -4.893  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -9.693   7.468  -6.011  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.755   3.273  -5.459  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.798   2.976  -2.760  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.595   4.475  -5.194  1.00  0.37           H  
ATOM    176  HB3 LYS A  12      -9.885   3.979  -4.111  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.794   5.130  -2.263  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.486   5.624  -3.338  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.345   6.300  -3.950  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -9.379   7.303  -2.865  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -8.377   8.287  -4.587  1.00  0.98           H  
ATOM    182  HE3 LYS A  12      -7.880   6.726  -5.239  1.00  0.53           H  
ATOM    183  HZ1 LYS A  12     -10.241   6.592  -6.135  1.00  1.88           H  
ATOM    184  HZ2 LYS A  12     -10.350   8.248  -5.806  1.00  1.90           H  
ATOM    185  HZ3 LYS A  12      -9.188   7.677  -6.897  1.00  1.97           H  
ATOM    186  N   THR A  13      -9.339   1.059  -3.003  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.157  -0.142  -3.119  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.585   0.199  -3.541  1.00  0.51           C  
ATOM    189  O   THR A  13     -11.845   1.288  -4.052  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.186  -0.928  -1.797  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.109  -0.499  -0.955  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.070  -2.422  -2.052  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.104   1.395  -2.111  1.00  0.29           H  
ATOM    194  HA  THR A  13      -9.713  -0.773  -3.876  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.124  -0.735  -1.299  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -8.337  -1.045  -1.118  1.00  1.36           H  
ATOM    197 HG21 THR A  13      -9.375  -2.596  -2.859  1.00  1.36           H  
ATOM    198 HG22 THR A  13      -9.715  -2.914  -1.159  1.00  1.20           H  
ATOM    199 HG23 THR A  13     -11.039  -2.817  -2.320  1.00  1.13           H  
ATOM    200  N   HIS A  14     -12.503  -0.745  -3.338  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -13.900  -0.554  -3.715  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.479   0.705  -3.078  1.00  0.53           C  
ATOM    203  O   HIS A  14     -14.884   1.634  -3.778  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -14.731  -1.772  -3.306  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -15.684  -2.229  -4.366  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -15.275  -2.659  -5.611  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -17.035  -2.319  -4.364  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -16.332  -2.995  -6.329  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -17.412  -2.798  -5.595  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.231  -1.597  -2.937  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -13.941  -0.448  -4.788  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.067  -2.593  -3.080  1.00  1.40           H  
ATOM    213  HB3 HIS A  14     -15.307  -1.529  -2.425  1.00  0.80           H  
ATOM    214  HD1 HIS A  14     -14.348  -2.712  -5.923  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -17.694  -2.062  -3.547  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -16.317  -3.368  -7.343  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -18.333  -2.967  -5.885  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.520   0.730  -1.748  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -15.054   1.879  -1.022  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.309   3.155  -1.403  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.883   4.244  -1.398  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -14.958   1.645   0.489  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -13.573   1.927   1.036  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -13.364   2.902   1.758  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -12.618   1.072   0.693  1.00  1.59           N  
ATOM    226  H   ASN A  15     -14.184  -0.041  -1.245  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -16.092   1.988  -1.295  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -15.662   2.293   0.990  1.00  1.22           H  
ATOM    229  HB3 ASN A  15     -15.207   0.617   0.703  1.00  1.32           H  
ATOM    230 HD21 ASN A  15     -12.857   0.318   0.115  1.00  1.70           H  
ATOM    231 HD22 ASN A  15     -11.712   1.230   1.032  1.00  2.11           H  
ATOM    232  N   GLY A  16     -13.032   3.007  -1.744  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.232   4.151  -2.141  1.00  0.31           C  
ATOM    234  C   GLY A  16     -11.143   4.480  -1.142  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.663   5.613  -1.097  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.633   2.112  -1.737  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.877   5.010  -2.247  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.773   3.941  -3.097  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.751   3.498  -0.335  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.677   3.704   0.624  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.333   3.545  -0.075  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.088   2.541  -0.744  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.799   2.733   1.814  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.291   1.324   1.541  1.00  0.26           C  
ATOM    245  CD  LYS A  17      -9.931   0.314   2.483  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -10.293  -0.975   1.763  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.384  -1.714   2.459  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.150   2.608  -0.426  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.756   4.716   0.992  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -9.236   3.133   2.648  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.837   2.662   2.098  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.523   1.054   0.521  1.00  0.97           H  
ATOM    253  HG3 LYS A  17      -8.223   1.306   1.683  1.00  0.85           H  
ATOM    254  HD2 LYS A  17      -9.236   0.087   3.277  1.00  1.49           H  
ATOM    255  HD3 LYS A  17     -10.829   0.745   2.900  1.00  0.59           H  
ATOM    256  HE2 LYS A  17     -10.616  -0.735   0.761  1.00  1.39           H  
ATOM    257  HE3 LYS A  17      -9.417  -1.605   1.718  1.00  1.33           H  
ATOM    258  HZ1 LYS A  17     -11.120  -1.891   3.449  1.00  1.62           H  
ATOM    259  HZ2 LYS A  17     -12.261  -1.156   2.440  1.00  1.29           H  
ATOM    260  HZ3 LYS A  17     -11.555  -2.626   1.988  1.00  1.37           H  
ATOM    261  N   THR A  18      -7.503   4.580   0.006  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.188   4.543  -0.618  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.326   3.490   0.065  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.532   3.802   0.954  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.484   5.910  -0.546  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.455   6.958  -0.441  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.614   6.138  -1.774  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.756   5.358   0.546  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.317   4.278  -1.658  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.851   5.927   0.328  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -7.301   6.646  -0.769  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -3.913   5.322  -1.874  1.00  1.01           H  
ATOM    273 HG22 THR A  18      -5.239   6.185  -2.653  1.00  1.09           H  
ATOM    274 HG23 THR A  18      -4.074   7.067  -1.665  1.00  1.02           H  
ATOM    275  N   TYR A  19      -5.535   2.236  -0.314  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.836   1.126   0.311  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.538   0.789  -0.417  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.474   0.782  -1.649  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.763  -0.100   0.393  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.515  -1.165  -0.656  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -5.958  -0.995  -1.961  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.817  -2.326  -0.347  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -5.727  -1.959  -2.925  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.584  -3.296  -1.304  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.078  -3.134  -2.573  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -4.808  -4.069  -3.547  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.205   2.050  -1.003  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.587   1.432   1.316  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.639  -0.563   1.360  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.790   0.230   0.291  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -6.496  -0.096  -2.221  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.462  -2.472   0.663  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.084  -1.810  -3.933  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.046  -4.194  -1.042  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -5.346  -3.889  -4.321  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.502   0.530   0.372  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.195   0.161  -0.150  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.009  -1.353  -0.028  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.408  -1.952   0.973  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.100   0.903   0.624  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.385   2.378   0.810  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.230   2.820   1.822  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.200   3.330  -0.014  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.491   4.164   1.999  1.00  0.25           C  
ATOM    305  CE2 TYR A  20      -0.055   4.678   0.159  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.901   5.089   1.166  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -1.158   6.430   1.341  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.631   0.555   1.341  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.156   0.444  -1.192  1.00  0.13           H  
ATOM    310  HB2 TYR A  20       0.003   0.459   1.602  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.837   0.812   0.093  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.692   2.093   2.473  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.862   3.005  -0.803  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -2.154   4.486   2.790  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.407   5.402  -0.496  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -2.091   6.555   1.532  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.446  -1.975  -1.059  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.269  -3.425  -1.064  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.162  -3.823  -1.408  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.813  -3.194  -2.241  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.239  -4.064  -2.064  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.161  -5.575  -2.117  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.664  -6.353  -1.082  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.573  -6.221  -3.197  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.591  -7.733  -1.125  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.497  -7.601  -3.247  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -1.027  -8.352  -2.221  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.931  -9.725  -2.256  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.170  -1.456  -1.843  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.500  -3.786  -0.074  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.249  -3.796  -1.792  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -1.025  -3.687  -3.053  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -2.122  -5.866  -0.233  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.175  -5.632  -4.009  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.990  -8.320  -0.311  1.00  0.38           H  
ATOM    336  HE2 TYR A  21      -0.038  -8.085  -4.096  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -0.933 -10.077  -1.362  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.633  -4.891  -0.771  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.971  -5.412  -1.023  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.890  -6.760  -1.728  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.306  -7.708  -1.200  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.744  -5.562   0.288  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.243  -5.638   0.070  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.713  -5.785  -1.059  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       6.003  -5.536   1.154  1.00  1.06           N  
ATOM    346  H   ASN A  22       1.055  -5.357  -0.131  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.489  -4.712  -1.662  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.534  -4.713   0.920  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.424  -6.465   0.786  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.560  -5.421   2.021  1.00  1.58           H  
ATOM    351 HD22 ASN A  22       6.975  -5.582   1.043  1.00  1.65           H  
ATOM    352  N   HIS A  23       3.468  -6.836  -2.924  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.438  -8.059  -3.717  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.645  -8.945  -3.426  1.00  0.14           C  
ATOM    355  O   HIS A  23       4.802 -10.007  -4.028  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.392  -7.724  -5.211  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.229  -6.266  -5.507  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.154  -5.526  -5.061  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       4.009  -5.407  -6.206  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.279  -4.278  -5.472  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.396  -4.179  -6.168  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.901  -6.042  -3.295  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.540  -8.598  -3.453  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.308  -8.058  -5.676  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.560  -8.242  -5.656  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.410  -5.866  -4.523  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       4.940  -5.645  -6.701  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       1.586  -3.475  -5.271  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       3.730  -3.360  -6.590  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.499  -8.503  -2.508  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.685  -9.269  -2.142  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.405 -10.141  -0.925  1.00  0.19           C  
ATOM    373  O   ASN A  24       7.039 -11.179  -0.732  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.857  -8.331  -1.848  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.180  -7.422  -3.017  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       7.884  -7.741  -4.168  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.793  -6.280  -2.726  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.321  -7.653  -2.057  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.942  -9.905  -2.975  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.614  -7.717  -0.994  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.734  -8.921  -1.622  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.998  -6.091  -1.786  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       9.014  -5.673  -3.462  1.00  0.36           H  
ATOM    384  N   THR A  25       5.455  -9.705  -0.107  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.088 -10.433   1.100  1.00  0.21           C  
ATOM    386  C   THR A  25       3.573 -10.536   1.236  1.00  0.17           C  
ATOM    387  O   THR A  25       3.062 -10.993   2.259  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.660  -9.752   2.359  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.892  -8.585   2.673  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.116  -9.364   2.154  1.00  0.33           C  
ATOM    391  H   THR A  25       4.989  -8.868  -0.319  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.504 -11.426   1.032  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.600 -10.445   3.184  1.00  0.30           H  
ATOM    394  HG1 THR A  25       4.327  -8.362   1.929  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.254  -9.006   1.143  1.00  1.03           H  
ATOM    396 HG22 THR A  25       7.382  -8.583   2.852  1.00  1.11           H  
ATOM    397 HG23 THR A  25       7.746 -10.225   2.321  1.00  1.02           H  
ATOM    398  N   LYS A  26       2.861 -10.105   0.196  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.402 -10.135   0.194  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.844  -9.425   1.424  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.361 -10.065   2.358  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.895 -11.578   0.138  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.627 -12.436  -0.879  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.022 -12.285  -2.261  1.00  0.46           C  
ATOM    405  CE  LYS A  26       1.641 -13.264  -3.237  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       0.611 -14.024  -3.999  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.330  -9.750  -0.587  1.00  0.14           H  
ATOM    408  HA  LYS A  26       1.066  -9.611  -0.689  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       1.012 -12.029   1.112  1.00  0.22           H  
ATOM    410  HB3 LYS A  26      -0.152 -11.568  -0.123  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.662 -12.132  -0.916  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.564 -13.472  -0.582  1.00  0.28           H  
ATOM    413  HD2 LYS A  26      -0.041 -12.470  -2.203  1.00  1.44           H  
ATOM    414  HD3 LYS A  26       1.198 -11.283  -2.611  1.00  0.41           H  
ATOM    415  HE2 LYS A  26       2.261 -12.717  -3.932  1.00  1.15           H  
ATOM    416  HE3 LYS A  26       2.251 -13.957  -2.680  1.00  1.04           H  
ATOM    417  HZ1 LYS A  26      -0.321 -13.578  -3.882  1.00  1.81           H  
ATOM    418  HZ2 LYS A  26       0.853 -14.038  -5.011  1.00  1.66           H  
ATOM    419  HZ3 LYS A  26       0.560 -15.003  -3.652  1.00  1.86           H  
ATOM    420  N   THR A  27       0.925  -8.097   1.422  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.446  -7.301   2.550  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.502  -6.194   2.095  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.090  -5.249   1.425  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.616  -6.671   3.327  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.618  -7.659   3.588  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.135  -6.074   4.639  1.00  0.12           C  
ATOM    427  H   THR A  27       1.332  -7.643   0.649  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.083  -7.960   3.220  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.045  -5.882   2.726  1.00  0.17           H  
ATOM    430  HG1 THR A  27       3.204  -7.347   4.281  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.651  -6.839   5.228  1.00  1.00           H  
ATOM    432 HG22 THR A  27       1.979  -5.678   5.185  1.00  1.00           H  
ATOM    433 HG23 THR A  27       0.433  -5.278   4.435  1.00  1.06           H  
ATOM    434  N   SER A  28      -1.768  -6.306   2.487  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.773  -5.314   2.120  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.178  -4.466   3.321  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.610  -4.990   4.349  1.00  0.19           O  
ATOM    438  CB  SER A  28      -4.008  -6.002   1.532  1.00  0.16           C  
ATOM    439  OG  SER A  28      -5.043  -5.068   1.283  1.00  1.05           O  
ATOM    440  H   SER A  28      -2.036  -7.082   3.024  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.341  -4.669   1.369  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -3.741  -6.481   0.601  1.00  0.26           H  
ATOM    443  HB3 SER A  28      -4.369  -6.744   2.227  1.00  0.72           H  
ATOM    444  HG  SER A  28      -5.762  -5.213   1.904  1.00  1.37           H  
ATOM    445  N   THR A  29      -3.042  -3.150   3.179  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.401  -2.217   4.245  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.794  -0.865   3.659  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.600  -0.625   2.471  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.238  -2.025   5.238  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.699  -1.324   6.400  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.090  -1.258   4.598  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.694  -2.794   2.333  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.244  -2.629   4.781  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.874  -2.997   5.534  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -1.965  -1.188   7.005  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.454  -0.717   3.737  1.00  1.01           H  
ATOM    457 HG22 THR A  29      -0.679  -0.561   5.314  1.00  1.02           H  
ATOM    458 HG23 THR A  29      -0.321  -1.951   4.290  1.00  1.05           H  
ATOM    459  N   TRP A  30      -4.348   0.016   4.489  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.737   1.347   4.027  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.746   2.396   4.518  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.745   3.534   4.048  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.157   1.717   4.481  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.829   0.683   5.334  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.206   0.822   6.637  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.242  -0.630   4.936  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.808  -0.330   7.082  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.839  -1.237   6.056  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.145  -1.357   3.748  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.344  -2.534   6.018  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.646  -2.644   3.711  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.239  -3.221   4.840  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.473  -0.223   5.432  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.713   1.333   2.946  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.113   2.634   5.050  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.773   1.875   3.608  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -7.043   1.715   7.221  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.156  -0.477   7.986  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.695  -0.927   2.866  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -8.804  -2.994   6.881  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.583  -3.221   2.799  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.617  -4.231   4.766  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.895   2.003   5.463  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.884   2.901   6.007  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.637   2.907   5.144  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.274   1.897   4.539  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.492   2.521   7.445  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.655   2.127   8.185  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.809   3.685   8.147  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.941   1.080   5.791  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.291   3.903   6.019  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.800   1.694   7.405  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.388   1.781   9.040  1.00  0.98           H  
ATOM    494 HG21 THR A  31      -0.665   4.495   7.445  1.00  1.14           H  
ATOM    495 HG22 THR A  31      -1.423   4.025   8.966  1.00  1.10           H  
ATOM    496 HG23 THR A  31       0.151   3.365   8.525  1.00  0.99           H  
ATOM    497  N   ASP A  32       0.004   4.062   5.091  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.207   4.242   4.300  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.291   3.242   4.704  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.579   3.076   5.890  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.716   5.671   4.467  1.00  0.25           C  
ATOM    502  CG  ASP A  32       2.203   5.955   5.875  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       1.353   6.140   6.771  1.00  2.13           O  
ATOM    504  OD2 ASP A  32       3.434   5.991   6.081  1.00  2.10           O  
ATOM    505  H   ASP A  32      -0.347   4.822   5.599  1.00  0.24           H  
ATOM    506  HA  ASP A  32       0.950   4.078   3.264  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       2.527   5.834   3.785  1.00  0.76           H  
ATOM    508  HB3 ASP A  32       0.916   6.359   4.239  1.00  0.67           H  
ATOM    509  N   PRO A  33       2.904   2.550   3.721  1.00  0.13           N  
ATOM    510  CA  PRO A  33       3.953   1.563   3.991  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.244   2.215   4.462  1.00  0.15           C  
ATOM    512  O   PRO A  33       6.021   1.616   5.207  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.151   0.877   2.641  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.735   1.891   1.637  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.626   2.677   2.277  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.633   0.840   4.722  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.186   0.601   2.517  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.531  -0.005   2.590  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       4.566   2.538   1.400  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       3.377   1.398   0.745  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.669   3.710   1.965  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.667   2.244   2.029  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.451   3.454   4.038  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.630   4.215   4.433  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.722   4.309   5.953  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.801   4.520   6.507  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.582   5.619   3.826  1.00  0.36           C  
ATOM    528  CG  ARG A  34       6.349   5.627   2.325  1.00  0.64           C  
ATOM    529  CD  ARG A  34       7.489   6.310   1.588  1.00  0.87           C  
ATOM    530  NE  ARG A  34       7.597   7.723   1.941  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       7.192   8.714   1.152  1.00  2.41           C  
ATOM    532  NH1 ARG A  34       6.655   8.449  -0.031  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       7.325   9.973   1.547  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.785   3.871   3.456  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.501   3.697   4.060  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.782   6.172   4.293  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.518   6.118   4.026  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       6.269   4.607   1.981  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       5.430   6.154   2.116  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       8.413   5.813   1.842  1.00  0.89           H  
ATOM    541  HD3 ARG A  34       7.315   6.225   0.526  1.00  1.17           H  
ATOM    542  HE  ARG A  34       7.990   7.944   2.811  1.00  2.17           H  
ATOM    543 HH11 ARG A  34       6.553   7.501  -0.333  1.00  2.92           H  
ATOM    544 HH12 ARG A  34       6.352   9.197  -0.622  1.00  3.10           H  
ATOM    545 HH21 ARG A  34       7.731  10.177   2.438  1.00  3.85           H  
ATOM    546 HH22 ARG A  34       7.021  10.718   0.954  1.00  3.81           H  
ATOM    547  N   MET A  35       5.572   4.155   6.612  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.492   4.180   8.069  1.00  0.62           C  
ATOM    549  C   MET A  35       6.317   5.319   8.665  1.00  0.89           C  
ATOM    550  O   MET A  35       7.479   5.135   9.030  1.00  1.70           O  
ATOM    551  CB  MET A  35       5.959   2.838   8.620  1.00  1.67           C  
ATOM    552  CG  MET A  35       4.836   1.983   9.169  1.00  2.51           C  
ATOM    553  SD  MET A  35       5.261   0.233   9.240  1.00  3.65           S  
ATOM    554  CE  MET A  35       3.633  -0.516   9.229  1.00  4.50           C  
ATOM    555  H   MET A  35       4.763   3.959   6.105  1.00  0.39           H  
ATOM    556  HA  MET A  35       4.457   4.326   8.338  1.00  1.12           H  
ATOM    557  HB2 MET A  35       6.442   2.293   7.823  1.00  2.02           H  
ATOM    558  HB3 MET A  35       6.668   3.011   9.414  1.00  1.95           H  
ATOM    559  HG2 MET A  35       4.607   2.325  10.166  1.00  2.74           H  
ATOM    560  HG3 MET A  35       3.967   2.104   8.538  1.00  2.70           H  
ATOM    561  HE1 MET A  35       2.977   0.060   8.593  1.00  4.61           H  
ATOM    562  HE2 MET A  35       3.705  -1.526   8.854  1.00  5.02           H  
ATOM    563  HE3 MET A  35       3.238  -0.532  10.234  1.00  4.83           H  
ATOM    564  N   SER A  36       5.701   6.493   8.774  1.00  1.56           N  
ATOM    565  CA  SER A  36       6.372   7.663   9.330  1.00  2.44           C  
ATOM    566  C   SER A  36       6.821   7.408  10.765  1.00  2.75           C  
ATOM    567  O   SER A  36       7.951   7.724  11.138  1.00  3.14           O  
ATOM    568  CB  SER A  36       5.442   8.876   9.286  1.00  3.29           C  
ATOM    569  OG  SER A  36       5.294   9.360   7.962  1.00  4.00           O  
ATOM    570  H   SER A  36       4.773   6.575   8.469  1.00  1.93           H  
ATOM    571  HA  SER A  36       7.242   7.865   8.723  1.00  2.88           H  
ATOM    572  HB2 SER A  36       4.471   8.596   9.663  1.00  3.48           H  
ATOM    573  HB3 SER A  36       5.854   9.665   9.899  1.00  3.72           H  
ATOM    574  HG  SER A  36       4.866   8.690   7.424  1.00  4.37           H  
ATOM    575  N   SER A  37       5.927   6.836  11.566  1.00  3.21           N  
ATOM    576  CA  SER A  37       6.230   6.536  12.961  1.00  4.00           C  
ATOM    577  C   SER A  37       5.926   5.075  13.282  1.00  4.48           C  
ATOM    578  O   SER A  37       6.297   4.624  14.385  1.00  4.82           O  
ATOM    579  CB  SER A  37       5.426   7.450  13.887  1.00  4.75           C  
ATOM    580  OG  SER A  37       5.974   7.460  15.194  1.00  5.63           O  
ATOM    581  OXT SER A  37       5.322   4.396  12.425  1.00  4.90           O  
ATOM    582  H   SER A  37       5.043   6.608  11.210  1.00  3.33           H  
ATOM    583  HA  SER A  37       7.283   6.714  13.116  1.00  4.06           H  
ATOM    584  HB2 SER A  37       5.440   8.457  13.496  1.00  4.52           H  
ATOM    585  HB3 SER A  37       4.406   7.099  13.940  1.00  5.16           H  
ATOM    586  HG  SER A  37       5.476   8.068  15.746  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      13.102   7.218  -8.839  1.00  5.36           N  
ATOM      2  CA  SER A   1      11.755   7.559  -8.312  1.00  4.79           C  
ATOM      3  C   SER A   1      11.675   7.320  -6.808  1.00  4.03           C  
ATOM      4  O   SER A   1      12.083   6.268  -6.315  1.00  4.41           O  
ATOM      5  CB  SER A   1      10.717   6.702  -9.038  1.00  5.41           C  
ATOM      6  OG  SER A   1       9.575   7.466  -9.385  1.00  5.97           O  
ATOM      7  H1  SER A   1      13.383   6.271  -8.517  1.00  5.65           H  
ATOM      8  H2  SER A   1      13.092   7.230  -9.880  1.00  5.71           H  
ATOM      9  H3  SER A   1      13.803   7.909  -8.503  1.00  5.50           H  
ATOM     10  HA  SER A   1      11.561   8.603  -8.514  1.00  4.92           H  
ATOM     11  HB2 SER A   1      11.153   6.300  -9.941  1.00  5.80           H  
ATOM     12  HB3 SER A   1      10.410   5.891  -8.394  1.00  5.46           H  
ATOM     13  HG  SER A   1       8.794   7.071  -8.993  1.00  6.06           H  
ATOM     14  N   MET A   2      11.148   8.303  -6.085  1.00  3.36           N  
ATOM     15  CA  MET A   2      11.014   8.201  -4.636  1.00  2.96           C  
ATOM     16  C   MET A   2       9.566   7.935  -4.239  1.00  1.79           C  
ATOM     17  O   MET A   2       8.637   8.442  -4.867  1.00  1.91           O  
ATOM     18  CB  MET A   2      11.511   9.484  -3.966  1.00  3.67           C  
ATOM     19  CG  MET A   2      10.962  10.754  -4.599  1.00  4.65           C  
ATOM     20  SD  MET A   2      11.252  12.216  -3.585  1.00  5.71           S  
ATOM     21  CE  MET A   2       9.594  12.558  -3.000  1.00  6.63           C  
ATOM     22  H   MET A   2      10.840   9.117  -6.538  1.00  3.49           H  
ATOM     23  HA  MET A   2      11.624   7.374  -4.306  1.00  3.46           H  
ATOM     24  HB2 MET A   2      11.220   9.471  -2.926  1.00  3.76           H  
ATOM     25  HB3 MET A   2      12.589   9.516  -4.029  1.00  3.92           H  
ATOM     26  HG2 MET A   2      11.437  10.897  -5.557  1.00  4.87           H  
ATOM     27  HG3 MET A   2       9.897  10.638  -4.740  1.00  4.87           H  
ATOM     28  HE1 MET A   2       8.889  12.383  -3.799  1.00  7.05           H  
ATOM     29  HE2 MET A   2       9.364  11.908  -2.169  1.00  6.96           H  
ATOM     30  HE3 MET A   2       9.529  13.588  -2.682  1.00  6.76           H  
ATOM     31  N   GLY A   3       9.382   7.133  -3.194  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.045   6.811  -2.729  1.00  0.21           C  
ATOM     33  C   GLY A   3       7.994   5.501  -1.968  1.00  0.18           C  
ATOM     34  O   GLY A   3       8.931   5.157  -1.247  1.00  0.21           O  
ATOM     35  H   GLY A   3      10.161   6.758  -2.734  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       7.385   6.745  -3.584  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       7.702   7.605  -2.081  1.00  0.87           H  
ATOM     38  N   LEU A   4       6.894   4.770  -2.126  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.719   3.487  -1.456  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.807   2.501  -1.878  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.328   2.583  -2.991  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.342   2.910  -1.786  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.225   3.942  -1.970  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.173   3.419  -2.934  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.596   4.294  -0.633  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.184   5.095  -2.720  1.00  0.20           H  
ATOM     47  HA  LEU A   4       6.789   3.649  -0.390  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.427   2.344  -2.701  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.056   2.238  -0.992  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.644   4.845  -2.389  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.521   2.500  -3.383  1.00  0.94           H  
ATOM     52 HD12 LEU A   4       2.254   3.230  -2.398  1.00  1.06           H  
ATOM     53 HD13 LEU A   4       2.994   4.153  -3.706  1.00  1.00           H  
ATOM     54 HD21 LEU A   4       4.349   4.258   0.142  1.00  1.06           H  
ATOM     55 HD22 LEU A   4       3.178   5.288  -0.682  1.00  0.98           H  
ATOM     56 HD23 LEU A   4       2.813   3.585  -0.408  1.00  1.08           H  
ATOM     57  N   PRO A   5       8.160   1.547  -0.994  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.185   0.538  -1.288  1.00  0.19           C  
ATOM     59  C   PRO A   5       8.934  -0.171  -2.620  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.852  -0.054  -3.195  1.00  0.16           O  
ATOM     61  CB  PRO A   5       9.056  -0.453  -0.127  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.468   0.335   0.990  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.588   1.377   0.357  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.176   0.968  -1.290  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.411  -1.269  -0.417  1.00  0.20           H  
ATOM     66  HB3 PRO A   5      10.032  -0.833   0.133  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.880  -0.313   1.624  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.253   0.803   1.561  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.568   1.025   0.301  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.640   2.300   0.913  1.00  0.20           H  
ATOM     71  N   PRO A   6       9.934  -0.916  -3.135  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.802  -1.652  -4.397  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.569  -2.548  -4.407  1.00  0.25           C  
ATOM     74  O   PRO A   6       7.944  -2.752  -5.448  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.080  -2.500  -4.466  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.651  -2.461  -3.088  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.254  -1.132  -2.524  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.764  -0.983  -5.245  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      10.830  -3.508  -4.761  1.00  1.09           H  
ATOM     80  HB3 PRO A   6      11.761  -2.069  -5.187  1.00  0.80           H  
ATOM     81  HG2 PRO A   6      11.233  -3.261  -2.494  1.00  1.09           H  
ATOM     82  HG3 PRO A   6      12.725  -2.546  -3.131  1.00  0.82           H  
ATOM     83  HD2 PRO A   6      11.181  -1.180  -1.448  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      11.953  -0.365  -2.827  1.00  0.28           H  
ATOM     85  N   GLY A   7       8.221  -3.071  -3.236  1.00  0.31           N  
ATOM     86  CA  GLY A   7       7.062  -3.938  -3.125  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.929  -3.301  -2.341  1.00  0.44           C  
ATOM     88  O   GLY A   7       5.415  -3.892  -1.395  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.761  -2.871  -2.443  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.357  -4.852  -2.630  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.708  -4.176  -4.116  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.540  -2.094  -2.738  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.454  -1.377  -2.078  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.814  -0.381  -3.039  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.434   0.610  -3.424  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.969  -0.651  -0.828  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.986  -1.516   0.393  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       6.084  -1.994   1.044  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.848  -2.012   1.106  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.702  -2.750   2.123  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.332  -2.773   2.186  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.468  -1.866   0.947  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.481  -3.401   3.093  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.626  -2.493   1.847  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       2.135  -3.251   2.907  1.00  0.16           C  
ATOM    106  H   TRP A   8       5.986  -1.679  -3.504  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.710  -2.101  -1.783  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.977  -0.308  -1.008  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.335   0.199  -0.619  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       7.104  -1.788   0.750  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.310  -3.199   2.743  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       2.059  -1.283   0.134  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.855  -3.995   3.913  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.555  -2.401   1.739  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.439  -3.723   3.585  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.582  -0.666  -3.450  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.866   0.209  -4.377  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.596   0.752  -3.734  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.060   0.154  -2.806  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.520  -0.545  -5.661  1.00  0.18           C  
ATOM    121  CG  ASP A   9       2.753  -0.993  -6.420  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       3.539  -1.786  -5.860  1.00  2.10           O  
ATOM    123  OD2 ASP A   9       2.934  -0.551  -7.574  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.140  -1.475  -3.114  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.515   1.038  -4.617  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       0.936  -1.420  -5.413  1.00  0.66           H  
ATOM    127  HB3 ASP A   9       0.940   0.100  -6.303  1.00  0.37           H  
ATOM    128  N   GLU A  10       0.117   1.887  -4.234  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.075   2.517  -3.680  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.245   2.469  -4.661  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.066   2.625  -5.869  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.769   3.966  -3.288  1.00  0.21           C  
ATOM    133  CG  GLU A  10      -0.825   4.951  -4.447  1.00  0.63           C  
ATOM    134  CD  GLU A  10      -0.968   6.388  -3.985  1.00  1.07           C  
ATOM    135  OE1 GLU A  10      -0.069   6.872  -3.265  1.00  1.87           O  
ATOM    136  OE2 GLU A  10      -1.977   7.030  -4.344  1.00  1.53           O  
ATOM    137  H   GLU A  10       0.594   2.326  -4.969  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.351   1.968  -2.792  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.480   4.281  -2.541  1.00  0.33           H  
ATOM    140  HB3 GLU A  10       0.224   4.007  -2.862  1.00  1.17           H  
ATOM    141  HG2 GLU A  10       0.085   4.863  -5.021  1.00  1.25           H  
ATOM    142  HG3 GLU A  10      -1.670   4.704  -5.071  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.447   2.258  -4.125  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.657   2.202  -4.938  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.899   2.294  -4.059  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.893   1.851  -2.913  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.694   0.911  -5.759  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.403   1.117  -7.229  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -5.268   1.847  -8.033  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.264   0.576  -7.813  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -5.006   2.037  -9.376  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -2.994   0.762  -9.156  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -3.868   1.493  -9.932  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -3.603   1.679 -11.270  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.522   2.147  -3.155  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.644   3.048  -5.607  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -3.960   0.222  -5.368  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.676   0.470  -5.674  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -6.159   2.273  -7.594  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.581   0.005  -7.201  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.691   2.609  -9.984  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -2.103   0.335  -9.591  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -3.821   0.879 -11.755  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.963   2.877  -4.602  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.211   3.026  -3.863  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.121   1.826  -4.084  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.455   1.490  -5.220  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.934   4.304  -4.288  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.539   5.532  -3.485  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.362   6.747  -3.885  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.842   7.376  -5.167  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -9.917   7.525  -6.186  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.908   3.212  -5.522  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.967   3.091  -2.813  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.719   4.495  -5.328  1.00  0.37           H  
ATOM    176  HB3 LYS A  12      -9.995   4.155  -4.170  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.697   5.331  -2.435  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.496   5.744  -3.659  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.387   6.442  -4.034  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -9.313   7.479  -3.091  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -8.438   8.351  -4.937  1.00  0.98           H  
ATOM    182  HE3 LYS A  12      -8.061   6.749  -5.569  1.00  0.53           H  
ATOM    183  HZ1 LYS A  12     -10.786   7.880  -5.740  1.00  1.88           H  
ATOM    184  HZ2 LYS A  12      -9.620   8.196  -6.923  1.00  1.90           H  
ATOM    185  HZ3 LYS A  12     -10.119   6.607  -6.631  1.00  1.97           H  
ATOM    186  N   THR A  13      -9.530   1.190  -2.991  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.417   0.034  -3.070  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.848   0.467  -3.380  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.080   1.589  -3.829  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.402  -0.778  -1.762  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.302  -0.367  -0.942  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.298  -2.268  -2.049  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.233   1.510  -2.111  1.00  0.29           H  
ATOM    194  HA  THR A  13     -10.063  -0.604  -3.867  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.325  -0.596  -1.232  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -8.526  -0.236  -1.491  1.00  1.36           H  
ATOM    197 HG21 THR A  13      -9.488  -2.446  -2.741  1.00  1.20           H  
ATOM    198 HG22 THR A  13     -10.109  -2.800  -1.129  1.00  1.13           H  
ATOM    199 HG23 THR A  13     -11.223  -2.618  -2.483  1.00  1.36           H  
ATOM    200  N   HIS A  14     -12.803  -0.428  -3.140  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.208  -0.135  -3.400  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.670   1.080  -2.600  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.278   2.000  -3.148  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -15.076  -1.347  -3.056  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -15.883  -1.852  -4.211  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -15.322  -2.229  -5.414  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -17.218  -2.041  -4.345  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -16.276  -2.627  -6.237  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -17.434  -2.522  -5.612  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.556  -1.307  -2.785  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.312   0.083  -4.453  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.441  -2.151  -2.717  1.00  1.40           H  
ATOM    213  HB3 HIS A  14     -15.761  -1.078  -2.265  1.00  0.80           H  
ATOM    214  HD1 HIS A  14     -14.367  -2.206  -5.632  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -17.971  -1.847  -3.595  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -16.133  -2.979  -7.248  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -18.307  -2.753  -5.993  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.373   1.079  -1.303  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -14.748   2.188  -0.431  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.021   3.466  -0.837  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.430   4.568  -0.472  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -14.431   1.850   1.023  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -15.655   1.898   1.915  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -16.782   2.033   1.439  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -15.438   1.787   3.221  1.00  1.59           N  
ATOM    226  H   ASN A  15     -13.882   0.320  -0.926  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -15.808   2.344  -0.530  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -14.013   0.856   1.071  1.00  1.22           H  
ATOM    229  HB3 ASN A  15     -13.709   2.558   1.396  1.00  1.32           H  
ATOM    230 HD21 ASN A  15     -14.512   1.681   3.529  1.00  1.70           H  
ATOM    231 HD22 ASN A  15     -16.210   1.814   3.823  1.00  2.11           H  
ATOM    232  N   GLY A  16     -12.940   3.305  -1.594  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.164   4.447  -2.037  1.00  0.31           C  
ATOM    234  C   GLY A  16     -10.988   4.736  -1.130  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.421   5.827  -1.173  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.663   2.400  -1.850  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.801   5.317  -2.069  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.792   4.250  -3.034  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.621   3.764  -0.300  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.472   3.924   0.578  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.193   3.656  -0.206  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.048   2.604  -0.831  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.569   3.000   1.808  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.186   1.551   1.548  1.00  0.26           C  
ATOM    245  CD  LYS A  17     -10.146   0.592   2.235  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -11.368   0.317   1.375  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -12.256  -0.714   1.982  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.097   2.906  -0.321  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.458   4.950   0.915  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -8.917   3.382   2.584  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.585   3.015   2.172  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.203   1.365   0.485  1.00  0.85           H  
ATOM    253  HG3 LYS A  17      -8.190   1.379   1.930  1.00  0.97           H  
ATOM    254  HD2 LYS A  17      -9.635  -0.339   2.426  1.00  1.49           H  
ATOM    255  HD3 LYS A  17     -10.468   1.028   3.170  1.00  0.59           H  
ATOM    256  HE2 LYS A  17     -11.924   1.235   1.259  1.00  1.39           H  
ATOM    257  HE3 LYS A  17     -11.040  -0.030   0.407  1.00  1.33           H  
ATOM    258  HZ1 LYS A  17     -11.700  -1.358   2.578  1.00  1.29           H  
ATOM    259  HZ2 LYS A  17     -12.983  -0.257   2.569  1.00  1.37           H  
ATOM    260  HZ3 LYS A  17     -12.724  -1.265   1.236  1.00  1.62           H  
ATOM    261  N   THR A  18      -7.310   4.649  -0.247  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.048   4.510  -0.959  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.150   3.523  -0.227  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.225   3.914   0.486  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.321   5.860  -1.102  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.276   6.924  -1.195  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.426   5.865  -2.331  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.485   5.467   0.263  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.262   4.130  -1.948  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.705   6.014  -0.228  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -6.812   6.944  -0.399  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -3.954   4.899  -2.437  1.00  1.02           H  
ATOM    273 HG22 THR A  18      -5.021   6.074  -3.208  1.00  1.01           H  
ATOM    274 HG23 THR A  18      -3.667   6.626  -2.222  1.00  1.09           H  
ATOM    275  N   TYR A  19      -5.471   2.242  -0.362  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.746   1.195   0.332  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.458   0.822  -0.393  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.400   0.796  -1.625  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.646  -0.036   0.516  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.502  -1.094  -0.559  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.109  -0.942  -1.800  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.773  -2.254  -0.324  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -5.983  -1.909  -2.780  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.643  -3.225  -1.299  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.250  -3.047  -2.524  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.123  -4.012  -3.496  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.236   1.999  -0.923  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.485   1.578   1.308  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.412  -0.499   1.462  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.680   0.284   0.525  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -6.681  -0.048  -1.997  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.299  -2.391   0.637  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.458  -1.769  -3.739  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.069  -4.118  -1.097  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -5.987  -4.218  -3.860  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.429   0.539   0.394  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.134   0.138  -0.127  1.00  0.13           C  
ATOM    298  C   TYR A  20      -0.966  -1.374   0.009  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.364  -1.958   1.020  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.024   0.877   0.626  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.275   2.363   0.758  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.101   2.864   1.758  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.317   3.267  -0.114  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.332   4.220   1.881  1.00  0.25           C  
ATOM    305  CE2 TYR A  20       0.093   4.625   0.005  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.732   5.097   1.003  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -0.958   6.449   1.123  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.554   0.579   1.364  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.096   0.407  -1.173  1.00  0.13           H  
ATOM    310  HB2 TYR A  20       0.062   0.464   1.621  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.912   0.743   0.104  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.569   2.174   2.445  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.963   2.894  -0.896  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -1.977   4.589   2.665  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.562   5.312  -0.685  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -0.573   6.905   0.371  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.419  -2.011  -1.022  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.256  -3.460  -1.020  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.188  -3.870  -1.287  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.905  -3.217  -2.049  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.177  -4.089  -2.069  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.158  -5.601  -2.072  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.912  -6.327  -1.157  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.381  -6.303  -2.984  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.895  -7.709  -1.155  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.360  -7.685  -2.989  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -1.128  -8.383  -2.083  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -1.099  -9.758  -2.074  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.144  -1.499  -1.810  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.543  -3.820  -0.043  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.193  -3.773  -1.881  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -0.876  -3.752  -3.049  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -2.520  -5.796  -0.439  1.00  0.33           H  
ATOM    334  HD2 TYR A  21       0.210  -5.754  -3.702  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -2.489  -8.255  -0.438  1.00  0.38           H  
ATOM    336  HE2 TYR A  21       0.250  -8.213  -3.708  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -1.914 -10.090  -2.457  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.597  -4.970  -0.656  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.940  -5.515  -0.825  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.875  -6.823  -1.604  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.430  -7.843  -1.077  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.586  -5.755   0.542  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.078  -6.017   0.451  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.577  -6.494  -0.567  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.799  -5.704   1.522  1.00  1.06           N  
ATOM    346  H   ASN A  22       0.966  -5.444  -0.078  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.530  -4.798  -1.380  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.431  -4.886   1.163  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.119  -6.610   1.007  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.335  -5.327   2.298  1.00  1.65           H  
ATOM    351 HD22 ASN A  22       6.766  -5.862   1.490  1.00  1.58           H  
ATOM    352  N   HIS A  23       3.299  -6.781  -2.866  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.244  -7.941  -3.739  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.410  -8.897  -3.496  1.00  0.14           C  
ATOM    355  O   HIS A  23       4.493  -9.955  -4.121  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.252  -7.478  -5.194  1.00  0.19           C  
ATOM    357  CG  HIS A  23       2.329  -6.330  -5.464  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.495  -5.080  -4.905  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       1.223  -6.247  -6.242  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       1.532  -4.279  -5.325  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       0.748  -4.963  -6.138  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.613  -5.933  -3.236  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.319  -8.462  -3.539  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.252  -7.171  -5.461  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.954  -8.295  -5.820  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       3.212  -4.818  -4.290  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       0.793  -7.043  -6.834  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       1.408  -3.243  -5.051  1.00  0.34           H  
ATOM    369  HE2 HIS A  23      -0.045  -4.608  -6.591  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.314  -8.522  -2.596  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.476  -9.352  -2.295  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.238 -10.208  -1.059  1.00  0.19           C  
ATOM    373  O   ASN A  24       6.856 -11.259  -0.892  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.714  -8.479  -2.080  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.071  -7.663  -3.304  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       7.743  -8.032  -4.431  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.753  -6.546  -3.086  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.201  -7.667  -2.131  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.646 -10.002  -3.139  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.530  -7.801  -1.259  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.554  -9.113  -1.836  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.979  -6.316  -2.161  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       8.998  -5.996  -3.857  1.00  0.36           H  
ATOM    384  N   THR A  25       5.357  -9.740  -0.184  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.051 -10.457   1.046  1.00  0.21           C  
ATOM    386  C   THR A  25       3.546 -10.555   1.258  1.00  0.17           C  
ATOM    387  O   THR A  25       3.083 -10.938   2.333  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.691  -9.769   2.267  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.950  -8.591   2.608  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.140  -9.396   1.983  1.00  0.33           C  
ATOM    391  H   THR A  25       4.898  -8.894  -0.371  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.461 -11.452   0.965  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.669 -10.453   3.102  1.00  0.30           H  
ATOM    394  HG1 THR A  25       5.337  -7.830   2.169  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.247  -9.140   0.938  1.00  1.02           H  
ATOM    396 HG22 THR A  25       7.419  -8.549   2.592  1.00  1.03           H  
ATOM    397 HG23 THR A  25       7.779 -10.234   2.217  1.00  1.11           H  
ATOM    398  N   LYS A  26       2.790 -10.203   0.220  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.333 -10.242   0.274  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.811  -9.505   1.505  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.223 -10.112   2.402  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.839 -11.692   0.275  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.701 -12.634  -0.553  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.634 -12.297  -2.034  1.00  0.46           C  
ATOM    405  CE  LYS A  26       0.445 -12.967  -2.699  1.00  0.65           C  
ATOM    406  NZ  LYS A  26      -0.279 -12.039  -3.611  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.226  -9.910  -0.607  1.00  0.14           H  
ATOM    408  HA  LYS A  26       0.962  -9.745  -0.609  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.825 -12.055   1.292  1.00  0.22           H  
ATOM    410  HB3 LYS A  26      -0.165 -11.718  -0.121  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.727 -12.553  -0.222  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.352 -13.646  -0.409  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       1.544 -11.228  -2.148  1.00  0.41           H  
ATOM    414  HD3 LYS A  26       2.541 -12.638  -2.512  1.00  1.44           H  
ATOM    415  HE2 LYS A  26       0.796 -13.816  -3.267  1.00  1.15           H  
ATOM    416  HE3 LYS A  26      -0.233 -13.305  -1.930  1.00  1.04           H  
ATOM    417  HZ1 LYS A  26       0.024 -11.059  -3.438  1.00  1.81           H  
ATOM    418  HZ2 LYS A  26      -0.077 -12.282  -4.602  1.00  1.66           H  
ATOM    419  HZ3 LYS A  26      -1.304 -12.107  -3.451  1.00  1.86           H  
ATOM    420  N   THR A  27       1.037  -8.194   1.546  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.596  -7.380   2.677  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.372  -6.285   2.235  1.00  0.11           C  
ATOM    423  O   THR A  27       0.030  -5.301   1.615  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.789  -6.736   3.407  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.750  -7.741   3.751  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.331  -6.017   4.668  1.00  0.12           C  
ATOM    427  H   THR A  27       1.517  -7.767   0.802  1.00  0.09           H  
ATOM    428  HA  THR A  27       0.091  -8.028   3.376  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.251  -6.016   2.748  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.421  -8.603   3.487  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.269  -5.824   4.605  1.00  1.00           H  
ATOM    432 HG22 THR A  27       1.535  -6.635   5.529  1.00  1.00           H  
ATOM    433 HG23 THR A  27       1.862  -5.082   4.761  1.00  1.06           H  
ATOM    434  N   SER A  28      -1.647  -6.455   2.575  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.673  -5.482   2.212  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.023  -4.582   3.394  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.398  -5.062   4.463  1.00  0.19           O  
ATOM    438  CB  SER A  28      -3.931  -6.198   1.717  1.00  0.16           C  
ATOM    439  OG  SER A  28      -3.758  -7.605   1.737  1.00  1.05           O  
ATOM    440  H   SER A  28      -1.907  -7.258   3.072  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.279  -4.870   1.414  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.763  -5.941   2.355  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -4.143  -5.889   0.704  1.00  0.26           H  
ATOM    444  HG  SER A  28      -3.768  -7.915   2.645  1.00  1.37           H  
ATOM    445  N   THR A  29      -2.911  -3.273   3.186  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.222  -2.297   4.227  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.645  -0.970   3.605  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.414  -0.745   2.421  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.011  -2.065   5.155  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.425  -1.368   6.336  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -0.919  -1.273   4.448  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.607  -2.953   2.308  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.036  -2.686   4.820  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.604  -3.024   5.436  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -3.171  -0.799   6.129  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.367  -0.588   3.744  1.00  1.02           H  
ATOM    457 HG22 THR A  29      -0.348  -0.717   5.177  1.00  1.05           H  
ATOM    458 HG23 THR A  29      -0.265  -1.953   3.921  1.00  1.01           H  
ATOM    459  N   TRP A  30      -4.265  -0.096   4.396  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.676   1.214   3.893  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.716   2.299   4.373  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.740   3.427   3.879  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.109   1.569   4.316  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.781   0.535   5.164  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.105   0.646   6.483  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.244  -0.751   4.742  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.725  -0.502   6.915  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.822  -1.376   5.863  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.212  -1.438   3.528  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.367  -2.655   5.803  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.753  -2.708   3.468  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.325  -3.305   4.600  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.414  -0.320   5.338  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.637   1.172   2.814  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.089   2.493   4.876  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.710   1.709   3.429  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -6.894   1.514   7.087  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.047  -0.667   7.825  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.778  -0.989   2.646  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -8.810  -3.129   6.666  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.740  -3.256   2.537  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.735  -4.300   4.507  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.871   1.950   5.342  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.903   2.894   5.891  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.618   2.903   5.071  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.218   1.880   4.513  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.559   2.565   7.355  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.724   2.080   8.035  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -1.019   3.792   8.075  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.901   1.037   5.694  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.340   3.881   5.860  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.799   1.799   7.368  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -3.016   2.733   8.675  1.00  0.98           H  
ATOM    494 HG21 THR A  31      -0.591   4.472   7.354  1.00  1.14           H  
ATOM    495 HG22 THR A  31      -1.824   4.284   8.601  1.00  1.10           H  
ATOM    496 HG23 THR A  31      -0.259   3.490   8.781  1.00  0.99           H  
ATOM    497  N   ASP A  32       0.020   4.066   5.005  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.258   4.226   4.248  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.317   3.220   4.703  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.580   3.082   5.897  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.794   5.649   4.401  1.00  0.25           C  
ATOM    502  CG  ASP A  32       2.476   6.148   3.142  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       3.618   5.718   2.875  1.00  2.10           O  
ATOM    504  OD2 ASP A  32       1.870   6.970   2.424  1.00  2.13           O  
ATOM    505  H   ASP A  32      -0.358   4.842   5.471  1.00  0.24           H  
ATOM    506  HA  ASP A  32       1.032   4.045   3.208  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       0.974   6.314   4.630  1.00  0.67           H  
ATOM    508  HB3 ASP A  32       2.509   5.674   5.209  1.00  0.76           H  
ATOM    509  N   PRO A  33       2.947   2.505   3.749  1.00  0.13           N  
ATOM    510  CA  PRO A  33       3.970   1.502   4.060  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.251   2.119   4.602  1.00  0.15           C  
ATOM    512  O   PRO A  33       5.980   1.489   5.370  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.223   0.816   2.715  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.807   1.807   1.688  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.688   2.598   2.299  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.603   0.781   4.769  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.270   0.570   2.620  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.632  -0.086   2.655  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       4.635   2.454   1.444  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       3.461   1.292   0.804  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.728   3.625   1.967  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.736   2.156   2.048  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.517   3.354   4.205  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.703   4.066   4.667  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.450   4.695   6.030  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.385   5.008   6.767  1.00  0.44           O  
ATOM    527  CB  ARG A  34       7.098   5.149   3.663  1.00  0.36           C  
ATOM    528  CG  ARG A  34       7.410   4.612   2.280  1.00  0.64           C  
ATOM    529  CD  ARG A  34       8.819   4.982   1.845  1.00  0.87           C  
ATOM    530  NE  ARG A  34       8.882   6.327   1.277  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       9.491   7.351   1.869  1.00  2.41           C  
ATOM    532  NH1 ARG A  34      10.087   7.186   3.043  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       9.504   8.542   1.287  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.892   3.803   3.602  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.508   3.352   4.754  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       6.286   5.854   3.574  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.972   5.665   4.032  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       7.318   3.537   2.295  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       6.703   5.027   1.576  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       9.473   4.932   2.703  1.00  0.89           H  
ATOM    541  HD3 ARG A  34       9.149   4.272   1.100  1.00  1.17           H  
ATOM    542  HE  ARG A  34       8.450   6.475   0.410  1.00  2.17           H  
ATOM    543 HH11 ARG A  34      10.080   6.289   3.486  1.00  2.92           H  
ATOM    544 HH12 ARG A  34      10.544   7.958   3.485  1.00  3.10           H  
ATOM    545 HH21 ARG A  34       9.057   8.671   0.402  1.00  3.81           H  
ATOM    546 HH22 ARG A  34       9.963   9.311   1.733  1.00  3.85           H  
ATOM    547  N   MET A  35       5.174   4.870   6.359  1.00  0.39           N  
ATOM    548  CA  MET A  35       4.784   5.480   7.622  1.00  0.62           C  
ATOM    549  C   MET A  35       4.699   4.444   8.738  1.00  0.89           C  
ATOM    550  O   MET A  35       5.562   4.393   9.615  1.00  1.70           O  
ATOM    551  CB  MET A  35       3.455   6.191   7.458  1.00  1.67           C  
ATOM    552  CG  MET A  35       3.612   7.606   6.943  1.00  2.51           C  
ATOM    553  SD  MET A  35       5.146   7.870   6.027  1.00  3.65           S  
ATOM    554  CE  MET A  35       4.515   8.547   4.495  1.00  4.50           C  
ATOM    555  H   MET A  35       4.476   4.611   5.720  1.00  0.39           H  
ATOM    556  HA  MET A  35       5.525   6.220   7.878  1.00  1.12           H  
ATOM    557  HB2 MET A  35       2.842   5.637   6.762  1.00  2.02           H  
ATOM    558  HB3 MET A  35       2.958   6.232   8.415  1.00  1.95           H  
ATOM    559  HG2 MET A  35       2.788   7.821   6.292  1.00  2.70           H  
ATOM    560  HG3 MET A  35       3.597   8.276   7.785  1.00  2.74           H  
ATOM    561  HE1 MET A  35       3.465   8.777   4.608  1.00  4.83           H  
ATOM    562  HE2 MET A  35       5.056   9.448   4.248  1.00  4.61           H  
ATOM    563  HE3 MET A  35       4.641   7.824   3.703  1.00  5.02           H  
ATOM    564  N   SER A  36       3.654   3.623   8.696  1.00  1.56           N  
ATOM    565  CA  SER A  36       3.446   2.584   9.701  1.00  2.44           C  
ATOM    566  C   SER A  36       3.422   3.178  11.106  1.00  2.75           C  
ATOM    567  O   SER A  36       4.315   2.922  11.916  1.00  3.14           O  
ATOM    568  CB  SER A  36       4.541   1.518   9.599  1.00  3.29           C  
ATOM    569  OG  SER A  36       4.175   0.495   8.691  1.00  4.00           O  
ATOM    570  H   SER A  36       3.002   3.718   7.970  1.00  1.93           H  
ATOM    571  HA  SER A  36       2.490   2.122   9.504  1.00  2.88           H  
ATOM    572  HB2 SER A  36       5.456   1.978   9.255  1.00  3.72           H  
ATOM    573  HB3 SER A  36       4.704   1.079  10.572  1.00  3.48           H  
ATOM    574  HG  SER A  36       3.394   0.766   8.202  1.00  4.37           H  
ATOM    575  N   SER A  37       2.394   3.972  11.389  1.00  3.21           N  
ATOM    576  CA  SER A  37       2.250   4.601  12.696  1.00  4.00           C  
ATOM    577  C   SER A  37       0.778   4.770  13.058  1.00  4.48           C  
ATOM    578  O   SER A  37      -0.078   4.525  12.181  1.00  4.82           O  
ATOM    579  CB  SER A  37       2.949   5.961  12.710  1.00  4.75           C  
ATOM    580  OG  SER A  37       4.357   5.811  12.643  1.00  5.63           O  
ATOM    581  OXT SER A  37       0.493   5.144  14.214  1.00  4.90           O  
ATOM    582  H   SER A  37       1.715   4.137  10.702  1.00  3.33           H  
ATOM    583  HA  SER A  37       2.716   3.957  13.426  1.00  4.06           H  
ATOM    584  HB2 SER A  37       2.621   6.542  11.860  1.00  4.52           H  
ATOM    585  HB3 SER A  37       2.699   6.483  13.621  1.00  5.16           H  
ATOM    586  HG  SER A  37       4.619   5.027  13.130  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      12.975   5.364  -7.908  1.00  5.36           N  
ATOM      2  CA  SER A   1      11.916   5.984  -7.071  1.00  4.79           C  
ATOM      3  C   SER A   1      12.310   5.995  -5.596  1.00  4.03           C  
ATOM      4  O   SER A   1      12.929   5.053  -5.102  1.00  4.41           O  
ATOM      5  CB  SER A   1      10.620   5.194  -7.264  1.00  5.41           C  
ATOM      6  OG  SER A   1      10.589   4.049  -6.429  1.00  5.97           O  
ATOM      7  H1  SER A   1      13.907   5.503  -7.466  1.00  5.65           H  
ATOM      8  H2  SER A   1      12.802   4.343  -8.007  1.00  5.71           H  
ATOM      9  H3  SER A   1      12.984   5.797  -8.853  1.00  5.50           H  
ATOM     10  HA  SER A   1      11.767   7.001  -7.403  1.00  4.92           H  
ATOM     11  HB2 SER A   1       9.777   5.824  -7.021  1.00  5.80           H  
ATOM     12  HB3 SER A   1      10.546   4.874  -8.293  1.00  5.46           H  
ATOM     13  HG  SER A   1       9.756   3.588  -6.548  1.00  6.06           H  
ATOM     14  N   MET A   2      11.947   7.069  -4.901  1.00  3.36           N  
ATOM     15  CA  MET A   2      12.262   7.206  -3.482  1.00  2.96           C  
ATOM     16  C   MET A   2      10.994   7.168  -2.634  1.00  1.79           C  
ATOM     17  O   MET A   2      11.023   7.477  -1.443  1.00  1.91           O  
ATOM     18  CB  MET A   2      13.013   8.516  -3.231  1.00  3.67           C  
ATOM     19  CG  MET A   2      14.501   8.433  -3.530  1.00  4.65           C  
ATOM     20  SD  MET A   2      15.380   9.951  -3.115  1.00  5.71           S  
ATOM     21  CE  MET A   2      16.741   9.884  -4.277  1.00  6.63           C  
ATOM     22  H   MET A   2      11.456   7.787  -5.352  1.00  3.49           H  
ATOM     23  HA  MET A   2      12.894   6.378  -3.201  1.00  3.46           H  
ATOM     24  HB2 MET A   2      12.585   9.288  -3.854  1.00  3.92           H  
ATOM     25  HB3 MET A   2      12.891   8.794  -2.195  1.00  3.76           H  
ATOM     26  HG2 MET A   2      14.924   7.621  -2.958  1.00  4.87           H  
ATOM     27  HG3 MET A   2      14.632   8.235  -4.583  1.00  4.87           H  
ATOM     28  HE1 MET A   2      16.353   9.788  -5.280  1.00  7.05           H  
ATOM     29  HE2 MET A   2      17.324  10.791  -4.201  1.00  6.96           H  
ATOM     30  HE3 MET A   2      17.368   9.033  -4.050  1.00  6.76           H  
ATOM     31  N   GLY A   3       9.882   6.789  -3.258  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.617   6.723  -2.547  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.436   5.420  -1.798  1.00  0.18           C  
ATOM     34  O   GLY A   3       9.254   5.064  -0.949  1.00  0.21           O  
ATOM     35  H   GLY A   3       9.920   6.557  -4.208  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       7.811   6.830  -3.261  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       8.572   7.541  -1.840  1.00  0.87           H  
ATOM     38  N   LEU A   4       7.355   4.709  -2.105  1.00  0.16           N  
ATOM     39  CA  LEU A   4       7.062   3.438  -1.455  1.00  0.14           C  
ATOM     40  C   LEU A   4       8.118   2.391  -1.801  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.727   2.447  -2.870  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.678   2.933  -1.873  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.614   4.018  -2.058  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.663   3.639  -3.184  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.846   4.238  -0.763  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.741   5.047  -2.790  1.00  0.20           H  
ATOM     47  HA  LEU A   4       7.071   3.600  -0.387  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.782   2.400  -2.806  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.329   2.242  -1.120  1.00  0.20           H  
ATOM     50  HG  LEU A   4       5.096   4.946  -2.324  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       4.152   2.941  -3.848  1.00  1.00           H  
ATOM     52 HD12 LEU A   4       2.776   3.182  -2.768  1.00  0.94           H  
ATOM     53 HD13 LEU A   4       3.387   4.526  -3.734  1.00  1.06           H  
ATOM     54 HD21 LEU A   4       4.474   3.979   0.076  1.00  1.08           H  
ATOM     55 HD22 LEU A   4       3.556   5.275  -0.690  1.00  1.06           H  
ATOM     56 HD23 LEU A   4       2.963   3.615  -0.760  1.00  0.98           H  
ATOM     57  N   PRO A   5       8.337   1.408  -0.905  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.313   0.336  -1.129  1.00  0.19           C  
ATOM     59  C   PRO A   5       9.113  -0.356  -2.477  1.00  0.18           C  
ATOM     60  O   PRO A   5       8.101  -0.140  -3.146  1.00  0.16           O  
ATOM     61  CB  PRO A   5       9.039  -0.639   0.020  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.436   0.194   1.094  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.650   1.266   0.396  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.328   0.703  -1.059  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.360  -1.408  -0.313  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.967  -1.085   0.345  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.782  -0.411   1.703  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.213   0.630   1.698  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.626   0.956   0.259  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.697   2.188   0.955  1.00  0.20           H  
ATOM     71  N   PRO A   6      10.079  -1.193  -2.906  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.993  -1.917  -4.180  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.686  -2.689  -4.316  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.151  -2.836  -5.416  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.183  -2.887  -4.134  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.634  -2.890  -2.712  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.316  -1.525  -2.184  1.00  0.29           C  
ATOM     78  HA  PRO A   6      10.103  -1.249  -5.022  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      10.859  -3.869  -4.446  1.00  1.09           H  
ATOM     80  HB3 PRO A   6      11.961  -2.535  -4.794  1.00  0.80           H  
ATOM     81  HG2 PRO A   6      11.095  -3.643  -2.157  1.00  1.09           H  
ATOM     82  HG3 PRO A   6      12.694  -3.073  -2.663  1.00  0.82           H  
ATOM     83  HD2 PRO A   6      11.146  -1.559  -1.118  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      12.105  -0.829  -2.424  1.00  0.28           H  
ATOM     85  N   GLY A   7       8.174  -3.175  -3.191  1.00  0.31           N  
ATOM     86  CA  GLY A   7       6.936  -3.933  -3.205  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.832  -3.275  -2.398  1.00  0.44           C  
ATOM     88  O   GLY A   7       5.358  -3.841  -1.416  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.652  -3.030  -2.345  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.125  -4.916  -2.800  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.605  -4.036  -4.228  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.415  -2.086  -2.823  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.344  -1.357  -2.147  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.703  -0.349  -3.098  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.317   0.658  -3.452  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.883  -0.638  -0.905  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.890  -1.492   0.326  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.984  -2.001   0.964  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.750  -1.945   1.066  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.597  -2.733   2.056  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.230  -2.712   2.144  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.372  -1.761   0.931  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.378  -3.306   3.072  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.528  -2.352   1.853  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       2.034  -3.115   2.911  1.00  0.16           C  
ATOM    106  H   TRP A   8       5.826  -1.695  -3.621  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.595  -2.073  -1.843  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.897  -0.317  -1.094  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.270   0.228  -0.701  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       7.004  -1.833   0.652  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.201  -3.194   2.672  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.964  -1.175   0.120  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.751  -3.901   3.893  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.457  -2.227   1.765  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.338  -3.557   3.607  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.476  -0.636  -3.528  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.767   0.242  -4.457  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.524   0.843  -3.808  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.004   0.305  -2.833  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.370  -0.532  -5.716  1.00  0.18           C  
ATOM    121  CG  ASP A   9       2.548  -0.788  -6.635  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       3.675  -0.962  -6.124  1.00  2.10           O  
ATOM    123  OD2 ASP A   9       2.343  -0.818  -7.867  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.042  -1.460  -3.219  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.438   1.042  -4.733  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       0.949  -1.483  -5.428  1.00  0.66           H  
ATOM    127  HB3 ASP A   9       0.629   0.036  -6.258  1.00  0.37           H  
ATOM    128  N   GLU A  10       0.046   1.957  -4.363  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.134   2.631  -3.828  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.332   2.488  -4.764  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.232   2.752  -5.962  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.854   4.119  -3.591  1.00  0.21           C  
ATOM    133  CG  GLU A  10       0.509   4.582  -4.085  1.00  0.63           C  
ATOM    134  CD  GLU A  10       0.525   4.876  -5.573  1.00  1.07           C  
ATOM    135  OE1 GLU A  10      -0.446   5.487  -6.069  1.00  1.53           O  
ATOM    136  OE2 GLU A  10       1.511   4.501  -6.241  1.00  1.87           O  
ATOM    137  H   GLU A  10       0.506   2.339  -5.139  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.376   2.168  -2.885  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.610   4.700  -4.098  1.00  1.17           H  
ATOM    140  HB3 GLU A  10      -0.914   4.317  -2.530  1.00  0.33           H  
ATOM    141  HG2 GLU A  10       0.783   5.482  -3.555  1.00  1.25           H  
ATOM    142  HG3 GLU A  10       1.234   3.809  -3.880  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.471   2.103  -4.195  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.703   1.948  -4.959  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.902   1.923  -4.022  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.797   1.470  -2.886  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.660   0.664  -5.792  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.323   0.893  -7.249  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -5.210   1.556  -8.088  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.119   0.453  -7.783  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -4.909   1.768  -9.420  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -2.809   0.663  -9.114  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -3.700   1.304  -9.929  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -3.402   1.532 -11.253  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.485   1.919  -3.231  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.795   2.798  -5.616  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -3.913   0.003  -5.379  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.626   0.183  -5.746  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -6.151   1.904  -7.688  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.417  -0.063  -7.144  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.612   2.283 -10.058  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -1.868   0.312  -9.511  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -3.856   2.318 -11.566  1.00  1.16           H  
ATOM    164  N   LYS A  12      -7.034   2.435  -4.489  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.241   2.470  -3.673  1.00  0.28           C  
ATOM    166  C   LYS A  12      -8.994   1.147  -3.758  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.227   0.624  -4.847  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -9.146   3.620  -4.111  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.888   4.914  -3.387  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.414   6.076  -4.199  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.373   7.166  -4.336  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -8.209   7.946  -3.079  1.00  1.44           N  
ATOM    173  H   LYS A  12      -7.061   2.790  -5.402  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.940   2.632  -2.649  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.998   3.807  -5.159  1.00  0.37           H  
ATOM    176  HB3 LYS A  12     -10.171   3.342  -3.945  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -9.384   4.892  -2.430  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.825   5.032  -3.249  1.00  0.40           H  
ATOM    179  HD2 LYS A  12      -9.681   5.720  -5.184  1.00  0.97           H  
ATOM    180  HD3 LYS A  12     -10.286   6.470  -3.712  1.00  0.36           H  
ATOM    181  HE2 LYS A  12      -7.432   6.701  -4.588  1.00  0.53           H  
ATOM    182  HE3 LYS A  12      -8.670   7.833  -5.131  1.00  0.98           H  
ATOM    183  HZ1 LYS A  12      -8.675   7.453  -2.290  1.00  1.90           H  
ATOM    184  HZ2 LYS A  12      -7.200   8.057  -2.856  1.00  1.97           H  
ATOM    185  HZ3 LYS A  12      -8.636   8.888  -3.185  1.00  1.88           H  
ATOM    186  N   THR A  13      -9.369   0.607  -2.601  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.079  -0.665  -2.546  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.465  -0.561  -3.186  1.00  0.51           C  
ATOM    189  O   THR A  13     -11.604  -0.709  -4.400  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.220  -1.170  -1.098  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.117  -0.715  -0.309  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.277  -2.687  -1.063  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.144   1.064  -1.762  1.00  0.29           H  
ATOM    194  HA  THR A  13      -9.498  -1.390  -3.096  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.138  -0.783  -0.682  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -9.036  -1.263   0.476  1.00  1.36           H  
ATOM    197 HG21 THR A  13     -10.874  -3.044  -1.889  1.00  1.36           H  
ATOM    198 HG22 THR A  13      -9.276  -3.085  -1.144  1.00  1.20           H  
ATOM    199 HG23 THR A  13     -10.718  -3.009  -0.132  1.00  1.13           H  
ATOM    200  N   HIS A  14     -12.487  -0.322  -2.366  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -13.855  -0.221  -2.864  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.486   1.113  -2.480  1.00  0.53           C  
ATOM    203  O   HIS A  14     -14.807   1.928  -3.346  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -14.703  -1.373  -2.322  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -15.382  -2.172  -3.391  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -14.714  -2.695  -4.479  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -16.678  -2.538  -3.536  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -15.569  -3.347  -5.247  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -16.765  -3.267  -4.696  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.319  -0.220  -1.406  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -13.818  -0.290  -3.941  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.071  -2.042  -1.757  1.00  1.40           H  
ATOM    213  HB3 HIS A  14     -15.467  -0.973  -1.671  1.00  0.80           H  
ATOM    214  HD1 HIS A  14     -13.755  -2.600  -4.662  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -17.491  -2.302  -2.863  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -15.329  -3.859  -6.167  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -17.584  -3.665  -5.060  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.675   1.324  -1.180  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -15.273   2.561  -0.687  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.460   3.769  -1.135  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.996   4.865  -1.300  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -15.378   2.535   0.839  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -14.132   1.980   1.498  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -13.231   2.728   1.879  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -14.076   0.660   1.640  1.00  1.59           N  
ATOM    226  H   ASN A  15     -14.400   0.637  -0.538  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -16.266   2.636  -1.106  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -15.534   3.542   1.200  1.00  1.32           H  
ATOM    229  HB3 ASN A  15     -16.218   1.921   1.126  1.00  1.22           H  
ATOM    230 HD21 ASN A  15     -14.832   0.128   1.315  1.00  2.11           H  
ATOM    231 HD22 ASN A  15     -13.282   0.273   2.064  1.00  1.70           H  
ATOM    232  N   GLY A  16     -13.163   3.557  -1.343  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.298   4.631  -1.792  1.00  0.31           C  
ATOM    234  C   GLY A  16     -11.093   4.836  -0.896  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.491   5.910  -0.905  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.795   2.659  -1.205  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.868   5.547  -1.826  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.951   4.401  -2.790  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.730   3.812  -0.127  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.562   3.901   0.735  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.305   3.578  -0.065  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.182   2.491  -0.631  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.698   2.959   1.943  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.605   1.483   1.602  1.00  0.26           C  
ATOM    245  CD  LYS A  17     -10.878   0.755   1.982  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -10.596  -0.656   2.470  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.339  -0.972   3.722  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.230   2.970  -0.170  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.493   4.918   1.091  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -8.922   3.185   2.659  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.656   3.131   2.408  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.433   1.371   0.541  1.00  0.97           H  
ATOM    253  HG3 LYS A  17      -8.781   1.052   2.144  1.00  0.85           H  
ATOM    254  HD2 LYS A  17     -11.367   1.308   2.770  1.00  0.59           H  
ATOM    255  HD3 LYS A  17     -11.525   0.705   1.118  1.00  1.49           H  
ATOM    256  HE2 LYS A  17     -10.891  -1.355   1.702  1.00  1.39           H  
ATOM    257  HE3 LYS A  17      -9.537  -0.753   2.657  1.00  1.33           H  
ATOM    258  HZ1 LYS A  17     -12.283  -0.536   3.699  1.00  1.29           H  
ATOM    259  HZ2 LYS A  17     -11.447  -2.002   3.823  1.00  1.37           H  
ATOM    260  HZ3 LYS A  17     -10.822  -0.606   4.547  1.00  1.62           H  
ATOM    261  N   THR A  18      -7.413   4.557  -0.178  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.171   4.364  -0.914  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.298   3.349  -0.192  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.389   3.711   0.557  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.392   5.681  -1.084  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.294   6.793  -1.036  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.633   5.692  -2.402  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.567   5.406   0.288  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.418   3.984  -1.895  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.679   5.769  -0.276  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -6.591   7.003  -1.925  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -5.189   5.133  -3.140  1.00  1.09           H  
ATOM    273 HG22 THR A  18      -4.511   6.710  -2.738  1.00  1.02           H  
ATOM    274 HG23 THR A  18      -3.662   5.238  -2.264  1.00  1.01           H  
ATOM    275  N   TYR A  19      -5.621   2.077  -0.379  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.909   1.005   0.292  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.608   0.664  -0.427  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.558   0.576  -1.657  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.813  -0.233   0.427  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.719  -1.226  -0.717  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.545  -1.118  -1.829  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.833  -2.296  -0.662  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.467  -2.027  -2.868  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.751  -3.209  -1.696  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.571  -3.070  -2.795  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.493  -3.980  -3.826  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.368   1.854  -0.971  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.663   1.357   1.283  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.550  -0.757   1.331  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.846   0.095   0.495  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -7.244  -0.296  -1.885  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.189  -2.400   0.198  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -7.111  -1.918  -3.729  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.048  -4.027  -1.639  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -4.591  -4.300  -3.903  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.553   0.502   0.361  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.246   0.138  -0.159  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.056  -1.371  -0.048  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.455  -1.980   0.948  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.155   0.881   0.612  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.359   2.379   0.640  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.186   2.968   1.589  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.273   3.204  -0.281  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.378   4.336   1.617  1.00  0.25           C  
ATOM    305  CE2 TYR A  20       0.088   4.573  -0.258  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.734   5.134   0.690  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -0.926   6.497   0.719  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.668   0.586   1.328  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.207   0.425  -1.199  1.00  0.13           H  
ATOM    310  HB2 TYR A  20      -0.142   0.528   1.633  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.804   0.684   0.157  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.686   2.340   2.312  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.921   2.763  -1.024  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -2.025   4.775   2.361  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.589   5.198  -0.983  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -1.006   6.827  -0.179  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.494  -1.980  -1.087  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.325  -3.428  -1.111  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.123  -3.832  -1.370  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.837  -3.187  -2.140  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.235  -4.038  -2.181  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.134  -5.543  -2.290  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.666  -6.367  -1.305  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.503  -6.140  -3.374  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.575  -7.743  -1.399  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.408  -7.516  -3.475  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.954  -8.311  -2.497  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.851  -9.681  -2.583  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.224  -1.450  -1.865  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.620  -3.808  -0.145  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.262  -3.792  -1.951  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -0.979  -3.619  -3.143  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -2.159  -5.917  -0.455  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.083  -5.515  -4.148  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.995  -8.366  -0.624  1.00  0.38           H  
ATOM    336  HE2 TYR A  21       0.086  -7.962  -4.326  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -1.545 -10.009  -3.158  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.536  -4.921  -0.726  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.878  -5.463  -0.884  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.820  -6.766  -1.674  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.216  -7.742  -1.226  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.510  -5.709   0.490  1.00  0.19           C  
ATOM    343  CG  ASN A  22       4.985  -6.055   0.411  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.508  -6.370  -0.656  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.666  -5.994   1.550  1.00  1.06           N  
ATOM    346  H   ASN A  22       0.904  -5.391  -0.142  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.472  -4.744  -1.430  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.402  -4.818   1.090  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       2.995  -6.526   0.973  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.185  -5.734   2.363  1.00  1.58           H  
ATOM    351 HD22 ASN A  22       6.621  -6.212   1.529  1.00  1.65           H  
ATOM    352  N   HIS A  23       3.424  -6.766  -2.861  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.395  -7.933  -3.739  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.559  -8.882  -3.461  1.00  0.14           C  
ATOM    355  O   HIS A  23       4.672  -9.934  -4.091  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.428  -7.503  -5.210  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.402  -6.020  -5.417  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.424  -5.205  -4.889  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       4.241  -5.205  -6.100  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.662  -3.954  -5.235  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.758  -3.927  -5.971  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.865  -5.950  -3.170  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.470  -8.457  -3.552  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.328  -7.885  -5.669  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.571  -7.918  -5.712  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.669  -5.499  -4.338  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       5.125  -5.506  -6.645  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       2.062  -3.101  -4.962  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       4.159  -3.123  -6.361  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.426  -8.505  -2.529  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.584  -9.326  -2.188  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.307 -10.177  -0.957  1.00  0.19           C  
ATOM    373  O   ASN A  24       6.933 -11.219  -0.758  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.806  -8.443  -1.937  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.141  -7.562  -3.125  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       7.801  -7.880  -4.265  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.814  -6.449  -2.861  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.288  -7.656  -2.062  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.785  -9.978  -3.024  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.614  -7.806  -1.086  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.659  -9.070  -1.727  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       9.050  -6.262  -1.928  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       9.045  -5.860  -3.608  1.00  0.36           H  
ATOM    384  N   THR A  25       5.382  -9.718  -0.124  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.031 -10.431   1.097  1.00  0.21           C  
ATOM    386  C   THR A  25       3.519 -10.479   1.280  1.00  0.17           C  
ATOM    387  O   THR A  25       3.027 -10.798   2.364  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.669  -9.768   2.333  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.970  -8.562   2.657  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.138  -9.455   2.084  1.00  0.33           C  
ATOM    391  H   THR A  25       4.921  -8.879  -0.336  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.409 -11.439   1.018  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.600 -10.451   3.166  1.00  0.30           H  
ATOM    394  HG1 THR A  25       4.426  -8.297   1.911  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.266  -9.110   1.067  1.00  1.02           H  
ATOM    396 HG22 THR A  25       7.462  -8.683   2.768  1.00  1.03           H  
ATOM    397 HG23 THR A  25       7.728 -10.345   2.240  1.00  1.11           H  
ATOM    398  N   LYS A  26       2.791 -10.155   0.213  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.333 -10.157   0.242  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.807  -9.418   1.468  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.288 -10.032   2.400  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.810 -11.594   0.220  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.556 -12.495  -0.752  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.433 -11.996  -2.184  1.00  0.46           C  
ATOM    405  CE  LYS A  26       1.082 -13.123  -3.133  1.00  0.65           C  
ATOM    406  NZ  LYS A  26      -0.276 -12.956  -3.721  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.247  -9.920  -0.622  1.00  0.14           H  
ATOM    408  HA  LYS A  26       0.989  -9.644  -0.644  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.902 -12.015   1.210  1.00  0.22           H  
ATOM    410  HB3 LYS A  26      -0.233 -11.583  -0.062  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.602 -12.515  -0.479  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.147 -13.492  -0.693  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       0.657 -11.250  -2.227  1.00  0.41           H  
ATOM    414  HD3 LYS A  26       2.374 -11.561  -2.487  1.00  1.44           H  
ATOM    415  HE2 LYS A  26       1.810 -13.150  -3.930  1.00  1.15           H  
ATOM    416  HE3 LYS A  26       1.114 -14.050  -2.586  1.00  1.04           H  
ATOM    417  HZ1 LYS A  26      -0.882 -12.413  -3.073  1.00  1.81           H  
ATOM    418  HZ2 LYS A  26      -0.213 -12.449  -4.626  1.00  1.66           H  
ATOM    419  HZ3 LYS A  26      -0.710 -13.886  -3.887  1.00  1.86           H  
ATOM    420  N   THR A  27       0.961  -8.097   1.466  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.512  -7.278   2.590  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.444  -6.179   2.139  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.033  -5.194   1.528  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.700  -6.639   3.332  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.691  -7.633   3.616  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.240  -5.990   4.627  1.00  0.12           C  
ATOM    427  H   THR A  27       1.390  -7.665   0.694  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.002  -7.924   3.284  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.134  -5.878   2.699  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.446  -8.460   3.194  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.482  -5.251   4.408  1.00  1.06           H  
ATOM    432 HG22 THR A  27       0.828  -6.745   5.281  1.00  1.00           H  
ATOM    433 HG23 THR A  27       2.080  -5.514   5.109  1.00  1.00           H  
ATOM    434  N   SER A  28      -1.722  -6.347   2.465  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.741  -5.368   2.103  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.139  -4.523   3.310  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.529  -5.053   4.350  1.00  0.19           O  
ATOM    438  CB  SER A  28      -3.974  -6.074   1.535  1.00  0.16           C  
ATOM    439  OG  SER A  28      -4.449  -7.067   2.426  1.00  1.05           O  
ATOM    440  H   SER A  28      -1.986  -7.149   2.961  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.324  -4.720   1.345  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.758  -5.348   1.373  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -3.717  -6.541   0.597  1.00  0.26           H  
ATOM    444  HG  SER A  28      -4.516  -7.907   1.964  1.00  1.37           H  
ATOM    445  N   THR A  29      -3.038  -3.205   3.161  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.383  -2.283   4.240  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.753  -0.913   3.681  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.494  -0.629   2.515  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.214  -2.131   5.237  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.699  -1.627   6.488  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.138  -1.201   4.692  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.716  -2.842   2.308  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.232  -2.690   4.770  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.770  -3.102   5.396  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -3.144  -2.331   6.965  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.180  -1.194   3.613  1.00  1.02           H  
ATOM    457 HG22 THR A  29      -1.304  -0.200   5.065  1.00  1.05           H  
ATOM    458 HG23 THR A  29      -0.167  -1.548   5.012  1.00  1.01           H  
ATOM    459  N   TRP A  30      -4.356  -0.067   4.513  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.710   1.285   4.087  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.683   2.285   4.609  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.671   3.449   4.208  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.116   1.685   4.560  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.846   0.621   5.323  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.231   0.678   6.630  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.316  -0.634   4.820  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.894  -0.475   6.977  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.958  -1.298   5.883  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.242  -1.269   3.579  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.525  -2.562   5.739  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.803  -2.523   3.436  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.438  -3.158   4.511  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.522  -0.338   5.440  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.688   1.303   3.007  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.034   2.551   5.199  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.714   1.941   3.697  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -7.033   1.513   7.283  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.261  -0.675   7.864  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.761  -0.793   2.740  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -9.017  -3.065   6.559  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.757  -3.029   2.482  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.864  -4.138   4.354  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.817   1.812   5.501  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.770   2.650   6.076  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.595   2.789   5.118  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.291   1.875   4.351  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.260   2.077   7.412  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.351   1.525   8.157  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.570   3.154   8.236  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.879   0.874   5.774  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.186   3.628   6.263  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.545   1.298   7.201  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.325   0.567   8.102  1.00  0.98           H  
ATOM    494 HG21 THR A  31       0.149   3.674   7.620  1.00  0.99           H  
ATOM    495 HG22 THR A  31      -1.305   3.856   8.602  1.00  1.14           H  
ATOM    496 HG23 THR A  31      -0.062   2.696   9.073  1.00  1.10           H  
ATOM    497  N   ASP A  32       0.061   3.941   5.171  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.202   4.216   4.304  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.403   3.346   4.682  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.852   3.364   5.828  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.583   5.695   4.390  1.00  0.25           C  
ATOM    502  CG  ASP A  32       1.448   6.406   3.057  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       2.098   5.972   2.084  1.00  2.13           O  
ATOM    504  OD2 ASP A  32       0.691   7.398   2.987  1.00  2.10           O  
ATOM    505  H   ASP A  32      -0.236   4.627   5.803  1.00  0.24           H  
ATOM    506  HA  ASP A  32       0.910   3.986   3.291  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       0.940   6.186   5.104  1.00  0.67           H  
ATOM    508  HB3 ASP A  32       2.609   5.778   4.718  1.00  0.76           H  
ATOM    509  N   PRO A  33       2.943   2.572   3.719  1.00  0.13           N  
ATOM    510  CA  PRO A  33       4.099   1.703   3.964  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.365   2.498   4.240  1.00  0.15           C  
ATOM    512  O   PRO A  33       6.285   2.016   4.901  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.240   0.910   2.665  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.588   1.752   1.626  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.478   2.487   2.322  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.917   1.028   4.784  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.285   0.758   2.445  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.745  -0.044   2.767  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       4.301   2.451   1.217  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       3.187   1.125   0.843  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.353   3.471   1.896  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.556   1.925   2.253  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.398   3.722   3.730  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.541   4.607   3.917  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.847   4.790   5.400  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.987   5.051   5.784  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.270   5.969   3.274  1.00  0.36           C  
ATOM    528  CG  ARG A  34       5.673   5.878   1.880  1.00  0.64           C  
ATOM    529  CD  ARG A  34       6.542   6.585   0.854  1.00  0.87           C  
ATOM    530  NE  ARG A  34       5.852   6.755  -0.423  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       4.837   7.595  -0.609  1.00  2.41           C  
ATOM    532  NH1 ARG A  34       4.394   8.341   0.395  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       4.263   7.690  -1.801  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.627   4.038   3.216  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.397   4.153   3.438  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.584   6.517   3.899  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.200   6.515   3.209  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       5.583   4.839   1.608  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       4.696   6.337   1.889  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       6.812   7.558   1.238  1.00  1.17           H  
ATOM    541  HD3 ARG A  34       7.436   6.001   0.695  1.00  0.89           H  
ATOM    542  HE  ARG A  34       6.161   6.215  -1.180  1.00  2.17           H  
ATOM    543 HH11 ARG A  34       4.823   8.272   1.295  1.00  2.92           H  
ATOM    544 HH12 ARG A  34       3.630   8.970   0.252  1.00  3.10           H  
ATOM    545 HH21 ARG A  34       4.593   7.129  -2.561  1.00  3.81           H  
ATOM    546 HH22 ARG A  34       3.500   8.321  -1.940  1.00  3.85           H  
ATOM    547  N   MET A  35       5.815   4.652   6.229  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.965   4.804   7.671  1.00  0.62           C  
ATOM    549  C   MET A  35       5.423   3.582   8.406  1.00  0.89           C  
ATOM    550  O   MET A  35       5.126   2.558   7.792  1.00  1.70           O  
ATOM    551  CB  MET A  35       5.239   6.062   8.145  1.00  1.67           C  
ATOM    552  CG  MET A  35       5.723   7.326   7.467  1.00  2.51           C  
ATOM    553  SD  MET A  35       4.550   8.686   7.609  1.00  3.65           S  
ATOM    554  CE  MET A  35       5.185   9.811   6.369  1.00  4.50           C  
ATOM    555  H   MET A  35       4.930   4.445   5.860  1.00  0.39           H  
ATOM    556  HA  MET A  35       7.018   4.904   7.886  1.00  1.12           H  
ATOM    557  HB2 MET A  35       4.183   5.953   7.953  1.00  2.02           H  
ATOM    558  HB3 MET A  35       5.397   6.176   9.205  1.00  1.95           H  
ATOM    559  HG2 MET A  35       6.652   7.619   7.927  1.00  2.74           H  
ATOM    560  HG3 MET A  35       5.888   7.117   6.419  1.00  2.70           H  
ATOM    561  HE1 MET A  35       5.340   9.276   5.443  1.00  4.83           H  
ATOM    562  HE2 MET A  35       4.474  10.609   6.208  1.00  4.61           H  
ATOM    563  HE3 MET A  35       6.123  10.226   6.706  1.00  5.02           H  
ATOM    564  N   SER A  36       5.297   3.697   9.725  1.00  1.56           N  
ATOM    565  CA  SER A  36       4.790   2.602  10.544  1.00  2.44           C  
ATOM    566  C   SER A  36       4.345   3.107  11.912  1.00  2.75           C  
ATOM    567  O   SER A  36       5.171   3.370  12.787  1.00  3.14           O  
ATOM    568  CB  SER A  36       5.862   1.523  10.709  1.00  3.29           C  
ATOM    569  OG  SER A  36       5.293   0.302  11.150  1.00  4.00           O  
ATOM    570  H   SER A  36       5.549   4.540  10.158  1.00  1.93           H  
ATOM    571  HA  SER A  36       3.938   2.177  10.036  1.00  2.88           H  
ATOM    572  HB2 SER A  36       6.350   1.356   9.761  1.00  3.48           H  
ATOM    573  HB3 SER A  36       6.589   1.850  11.437  1.00  3.72           H  
ATOM    574  HG  SER A  36       5.601  -0.415  10.590  1.00  4.37           H  
ATOM    575  N   SER A  37       3.033   3.239  12.090  1.00  3.21           N  
ATOM    576  CA  SER A  37       2.475   3.712  13.351  1.00  4.00           C  
ATOM    577  C   SER A  37       1.103   3.096  13.604  1.00  4.48           C  
ATOM    578  O   SER A  37       0.285   3.070  12.662  1.00  4.82           O  
ATOM    579  CB  SER A  37       2.367   5.238  13.346  1.00  4.75           C  
ATOM    580  OG  SER A  37       2.821   5.787  14.571  1.00  5.63           O  
ATOM    581  OXT SER A  37       0.857   2.647  14.743  1.00  4.90           O  
ATOM    582  H   SER A  37       2.427   3.013  11.355  1.00  3.33           H  
ATOM    583  HA  SER A  37       3.143   3.408  14.144  1.00  4.06           H  
ATOM    584  HB2 SER A  37       2.969   5.637  12.543  1.00  4.52           H  
ATOM    585  HB3 SER A  37       1.336   5.523  13.200  1.00  5.16           H  
ATOM    586  HG  SER A  37       2.070   6.092  15.085  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       2.021  10.752  -1.050  1.00  5.36           N  
ATOM      2  CA  SER A   1       3.451  10.929  -1.411  1.00  4.79           C  
ATOM      3  C   SER A   1       3.957   9.756  -2.245  1.00  4.03           C  
ATOM      4  O   SER A   1       3.512   8.622  -2.071  1.00  4.41           O  
ATOM      5  CB  SER A   1       4.268  11.053  -0.122  1.00  5.41           C  
ATOM      6  OG  SER A   1       3.463  11.513   0.950  1.00  5.97           O  
ATOM      7  H1  SER A   1       1.869   9.805  -0.648  1.00  5.71           H  
ATOM      8  H2  SER A   1       1.739  11.464  -0.347  1.00  5.50           H  
ATOM      9  H3  SER A   1       1.423  10.858  -1.894  1.00  5.65           H  
ATOM     10  HA  SER A   1       3.550  11.839  -1.986  1.00  4.92           H  
ATOM     11  HB2 SER A   1       4.674  10.087   0.139  1.00  5.80           H  
ATOM     12  HB3 SER A   1       5.076  11.753  -0.276  1.00  5.46           H  
ATOM     13  HG  SER A   1       3.981  11.523   1.758  1.00  6.06           H  
ATOM     14  N   MET A   2       4.886  10.039  -3.153  1.00  3.36           N  
ATOM     15  CA  MET A   2       5.451   9.008  -4.015  1.00  2.96           C  
ATOM     16  C   MET A   2       6.832   8.586  -3.525  1.00  1.79           C  
ATOM     17  O   MET A   2       7.759   9.395  -3.484  1.00  1.91           O  
ATOM     18  CB  MET A   2       5.542   9.511  -5.458  1.00  3.67           C  
ATOM     19  CG  MET A   2       4.299  10.254  -5.924  1.00  4.65           C  
ATOM     20  SD  MET A   2       4.672  11.890  -6.582  1.00  5.71           S  
ATOM     21  CE  MET A   2       4.426  12.906  -5.127  1.00  6.63           C  
ATOM     22  H   MET A   2       5.199  10.964  -3.245  1.00  3.49           H  
ATOM     23  HA  MET A   2       4.793   8.152  -3.982  1.00  3.46           H  
ATOM     24  HB2 MET A   2       6.386  10.179  -5.541  1.00  3.92           H  
ATOM     25  HB3 MET A   2       5.696   8.667  -6.112  1.00  3.76           H  
ATOM     26  HG2 MET A   2       3.818   9.672  -6.696  1.00  4.87           H  
ATOM     27  HG3 MET A   2       3.626  10.364  -5.086  1.00  4.87           H  
ATOM     28  HE1 MET A   2       4.418  12.280  -4.247  1.00  6.76           H  
ATOM     29  HE2 MET A   2       5.228  13.626  -5.051  1.00  7.05           H  
ATOM     30  HE3 MET A   2       3.483  13.427  -5.207  1.00  6.96           H  
ATOM     31  N   GLY A   3       6.961   7.317  -3.154  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.234   6.813  -2.672  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.104   5.482  -1.959  1.00  0.18           C  
ATOM     34  O   GLY A   3       8.967   5.112  -1.162  1.00  0.21           O  
ATOM     35  H   GLY A   3       6.187   6.717  -3.209  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       8.658   7.535  -1.987  1.00  0.87           H  
ATOM     37  HA3 GLY A   3       8.902   6.693  -3.514  1.00  0.71           H  
ATOM     38  N   LEU A   4       7.024   4.760  -2.243  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.789   3.460  -1.629  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.899   2.478  -1.997  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.459   2.551  -3.090  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.441   2.897  -2.079  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.334   3.928  -2.307  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.379   3.447  -3.387  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.583   4.199  -1.015  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.375   5.105  -2.891  1.00  0.20           H  
ATOM     47  HA  LEU A   4       6.779   3.591  -0.556  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.595   2.364  -3.005  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.101   2.195  -1.332  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.776   4.857  -2.639  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.447   2.372  -3.475  1.00  1.00           H  
ATOM     52 HD12 LEU A   4       2.368   3.722  -3.121  1.00  0.94           H  
ATOM     53 HD13 LEU A   4       3.641   3.902  -4.330  1.00  1.06           H  
ATOM     54 HD21 LEU A   4       3.359   3.263  -0.526  1.00  1.06           H  
ATOM     55 HD22 LEU A   4       4.191   4.810  -0.364  1.00  0.98           H  
ATOM     56 HD23 LEU A   4       2.661   4.717  -1.238  1.00  1.08           H  
ATOM     57  N   PRO A   5       8.217   1.530  -1.093  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.250   0.518  -1.340  1.00  0.19           C  
ATOM     59  C   PRO A   5       9.043  -0.202  -2.674  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.985  -0.080  -3.292  1.00  0.16           O  
ATOM     61  CB  PRO A   5       9.074  -0.462  -0.175  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.448   0.338   0.912  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.592   1.372   0.235  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.240   0.945  -1.309  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.436  -1.278  -0.481  1.00  0.20           H  
ATOM     66  HB3 PRO A   5      10.038  -0.844   0.123  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.840  -0.302   1.534  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.214   0.813   1.503  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.575   1.019   0.144  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.621   2.300   0.785  1.00  0.20           H  
ATOM     71  N   PRO A   6      10.056  -0.959  -3.145  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.964  -1.705  -4.406  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.722  -2.585  -4.457  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.131  -2.784  -5.519  1.00  0.41           O  
ATOM     75  CB  PRO A   6      11.235  -2.569  -4.418  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.759  -2.517  -3.023  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.349  -1.181  -2.482  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.969  -1.041  -5.259  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      10.981  -3.578  -4.706  1.00  1.09           H  
ATOM     80  HB3 PRO A   6      11.944  -2.157  -5.121  1.00  0.80           H  
ATOM     81  HG2 PRO A   6      11.322  -3.311  -2.436  1.00  1.09           H  
ATOM     82  HG3 PRO A   6      12.834  -2.603  -3.031  1.00  0.82           H  
ATOM     83  HD2 PRO A   6      11.233  -1.223  -1.409  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      12.065  -0.421  -2.760  1.00  0.28           H  
ATOM     85  N   GLY A   7       8.324  -3.095  -3.296  1.00  0.31           N  
ATOM     86  CA  GLY A   7       7.148  -3.943  -3.221  1.00  0.29           C  
ATOM     87  C   GLY A   7       6.010  -3.298  -2.452  1.00  0.44           C  
ATOM     88  O   GLY A   7       5.494  -3.875  -1.498  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.839  -2.899  -2.485  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       7.415  -4.868  -2.733  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.811  -4.162  -4.223  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.620  -2.096  -2.870  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.526  -1.375  -2.225  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.893  -0.381  -3.193  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.555   0.538  -3.672  1.00  0.18           O  
ATOM     96  CB  TRP A   8       5.027  -0.642  -0.974  1.00  0.13           C  
ATOM     97  CG  TRP A   8       5.001  -1.485   0.263  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       6.077  -1.979   0.940  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.840  -1.934   0.970  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.659  -2.702   2.028  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.289  -2.687   2.072  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.465  -1.757   0.791  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.411  -3.276   2.980  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.595  -2.345   1.693  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       2.071  -3.093   2.774  1.00  0.16           C  
ATOM    106  H   TRP A   8       6.066  -1.693  -3.642  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.780  -2.098  -1.933  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       6.045  -0.320  -1.138  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.405   0.224  -0.793  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       7.106  -1.806   0.659  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.247  -3.156   2.666  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       2.080  -1.178  -0.037  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.759  -3.862   3.816  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.529  -2.226   1.570  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.355  -3.535   3.452  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.615  -0.586  -3.494  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.892   0.302  -4.401  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.668   0.890  -3.713  1.00  0.13           C  
ATOM    119  O   ASP A   9       0.226   0.383  -2.684  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.471  -0.448  -5.665  1.00  0.18           C  
ATOM    121  CG  ASP A   9       0.343  -1.429  -5.411  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       0.453  -2.225  -4.456  1.00  2.10           O  
ATOM    123  OD2 ASP A   9      -0.651  -1.398  -6.166  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.140  -1.338  -3.079  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.557   1.108  -4.675  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       1.142   0.267  -6.403  1.00  0.37           H  
ATOM    127  HB3 ASP A   9       2.319  -0.994  -6.051  1.00  0.66           H  
ATOM    128  N   GLU A  10       0.119   1.959  -4.287  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.043   2.618  -3.703  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.219   2.659  -4.676  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.039   2.842  -5.880  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.673   4.039  -3.255  1.00  0.21           C  
ATOM    133  CG  GLU A  10      -0.845   5.101  -4.331  1.00  0.63           C  
ATOM    134  CD  GLU A  10       0.179   4.977  -5.443  1.00  1.07           C  
ATOM    135  OE1 GLU A  10       1.390   4.986  -5.138  1.00  1.53           O  
ATOM    136  OE2 GLU A  10      -0.231   4.874  -6.618  1.00  1.87           O  
ATOM    137  H   GLU A  10       0.520   2.326  -5.102  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.338   2.048  -2.835  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.294   4.307  -2.413  1.00  0.33           H  
ATOM    140  HB3 GLU A  10       0.360   4.043  -2.939  1.00  1.17           H  
ATOM    141  HG2 GLU A  10      -1.831   5.006  -4.759  1.00  1.25           H  
ATOM    142  HG3 GLU A  10      -0.743   6.076  -3.876  1.00  1.43           H  
ATOM    143  N   TYR A  11      -3.424   2.502  -4.133  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.647   2.537  -4.930  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.870   2.549  -4.023  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.810   2.091  -2.885  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.710   1.333  -5.876  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.471   1.685  -7.327  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -5.294   2.591  -7.985  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.423   1.115  -8.038  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -5.082   2.914  -9.311  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -3.204   1.433  -9.364  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -4.026   2.330  -9.996  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -3.819   2.657 -11.316  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.495   2.365  -3.164  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.637   3.444  -5.513  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -3.960   0.614  -5.580  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.687   0.878  -5.802  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -6.115   3.042  -7.447  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.773   0.408  -7.541  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.732   3.620  -9.805  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -2.383   0.979  -9.901  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -3.401   1.917 -11.762  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.976   3.089  -4.524  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.203   3.165  -3.741  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.114   1.978  -4.034  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.394   1.669  -5.192  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.942   4.469  -4.037  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -8.549   5.615  -3.120  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -9.309   6.887  -3.461  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.746   7.560  -4.702  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -8.952   9.034  -4.677  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.966   3.446  -5.436  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.931   3.143  -2.696  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.735   4.763  -5.054  1.00  0.37           H  
ATOM    176  HB3 LYS A  12     -10.001   4.300  -3.927  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -8.770   5.338  -2.100  1.00  0.93           H  
ATOM    178  HG3 LYS A  12      -7.492   5.801  -3.222  1.00  0.40           H  
ATOM    179  HD2 LYS A  12     -10.346   6.639  -3.636  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -9.235   7.572  -2.629  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -7.686   7.354  -4.759  1.00  0.53           H  
ATOM    182  HE3 LYS A  12      -9.238   7.151  -5.572  1.00  0.98           H  
ATOM    183  HZ1 LYS A  12      -9.952   9.251  -4.495  1.00  1.88           H  
ATOM    184  HZ2 LYS A  12      -8.374   9.463  -3.927  1.00  1.90           H  
ATOM    185  HZ3 LYS A  12      -8.678   9.449  -5.591  1.00  1.97           H  
ATOM    186  N   THR A  13      -9.578   1.320  -2.976  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.462   0.168  -3.118  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.901   0.609  -3.388  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.143   1.741  -3.804  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.429  -0.723  -1.862  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.300  -0.384  -1.050  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.359  -2.193  -2.246  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.317   1.614  -2.076  1.00  0.29           H  
ATOM    194  HA  THR A  13     -10.114  -0.417  -3.956  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.335  -0.559  -1.297  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -8.586  -0.071  -1.610  1.00  1.36           H  
ATOM    197 HG21 THR A  13     -10.946  -2.361  -3.137  1.00  1.20           H  
ATOM    198 HG22 THR A  13      -9.331  -2.466  -2.435  1.00  1.13           H  
ATOM    199 HG23 THR A  13     -10.750  -2.794  -1.439  1.00  1.36           H  
ATOM    200  N   HIS A  14     -12.849  -0.297  -3.157  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.262  -0.006  -3.382  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.717   1.187  -2.547  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.292   2.141  -3.071  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -15.114  -1.231  -3.044  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -15.948  -1.718  -4.188  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -15.937  -3.027  -4.626  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -16.826  -1.065  -4.986  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -16.770  -3.155  -5.643  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -17.321  -1.980  -5.881  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.593  -1.185  -2.830  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.388   0.233  -4.427  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -14.464  -2.039  -2.740  1.00  1.40           H  
ATOM    213  HB3 HIS A  14     -15.779  -0.986  -2.230  1.00  0.80           H  
ATOM    214  HD1 HIS A  14     -15.399  -3.753  -4.247  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -17.087  -0.017  -4.929  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -16.967  -4.068  -6.188  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -17.979  -1.795  -6.583  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.455   1.125  -1.244  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -14.835   2.200  -0.332  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.062   3.478  -0.640  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.385   4.551  -0.128  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -14.591   1.782   1.112  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -14.943   0.327   1.366  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -15.878  -0.209   0.773  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -14.193  -0.317   2.253  1.00  1.59           N  
ATOM    226  H   ASN A  15     -13.992   0.339  -0.887  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -15.882   2.390  -0.461  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -13.554   1.928   1.342  1.00  1.22           H  
ATOM    229  HB3 ASN A  15     -15.190   2.397   1.765  1.00  1.32           H  
ATOM    230 HD21 ASN A  15     -13.464   0.173   2.688  1.00  1.70           H  
ATOM    231 HD22 ASN A  15     -14.399  -1.258   2.436  1.00  2.11           H  
ATOM    232  N   GLY A  16     -13.042   3.354  -1.482  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.231   4.500  -1.847  1.00  0.31           C  
ATOM    234  C   GLY A  16     -11.073   4.715  -0.897  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.486   5.796  -0.862  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.833   2.472  -1.854  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.848   5.385  -1.849  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.839   4.347  -2.843  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.748   3.689  -0.117  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.622   3.770   0.801  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.321   3.586   0.030  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.158   2.608  -0.703  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.745   2.722   1.919  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.480   1.296   1.472  1.00  0.26           C  
ATOM    245  CD  LYS A  17     -10.671   0.402   1.761  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -10.249  -1.045   1.950  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.135  -1.985   1.211  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.241   2.846  -0.201  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.626   4.754   1.242  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -9.044   2.961   2.707  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.744   2.763   2.322  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.280   1.289   0.411  1.00  0.85           H  
ATOM    253  HG3 LYS A  17      -8.621   0.920   2.005  1.00  0.97           H  
ATOM    254  HD2 LYS A  17     -11.153   0.749   2.662  1.00  0.59           H  
ATOM    255  HD3 LYS A  17     -11.362   0.460   0.933  1.00  1.49           H  
ATOM    256  HE2 LYS A  17      -9.237  -1.162   1.592  1.00  1.33           H  
ATOM    257  HE3 LYS A  17     -10.286  -1.282   3.003  1.00  1.39           H  
ATOM    258  HZ1 LYS A  17     -11.834  -1.454   0.652  1.00  1.62           H  
ATOM    259  HZ2 LYS A  17     -10.572  -2.578   0.569  1.00  1.29           H  
ATOM    260  HZ3 LYS A  17     -11.640  -2.602   1.880  1.00  1.37           H  
ATOM    261  N   THR A  18      -7.433   4.569   0.129  1.00  0.18           N  
ATOM    262  CA  THR A  18      -6.153   4.500  -0.561  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.291   3.407   0.054  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.407   3.677   0.868  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.400   5.843  -0.502  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.336   6.926  -0.436  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.503   6.014  -1.717  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.621   5.329   0.718  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.343   4.261  -1.598  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.783   5.854   0.385  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -7.208   6.610  -0.683  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -5.099   5.944  -2.616  1.00  1.01           H  
ATOM    273 HG22 THR A  18      -4.023   6.979  -1.677  1.00  1.09           H  
ATOM    274 HG23 THR A  18      -3.752   5.238  -1.722  1.00  1.02           H  
ATOM    275  N   TYR A  19      -5.594   2.165  -0.304  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.896   1.017   0.248  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.568   0.766  -0.460  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.446   0.945  -1.674  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.794  -0.228   0.179  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.614  -1.073  -1.067  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.280  -0.758  -2.246  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.796  -2.196  -1.057  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.120  -1.528  -3.382  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.632  -2.971  -2.190  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.298  -2.633  -3.349  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.139  -3.403  -4.479  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.325   2.016  -0.937  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.690   1.233   1.286  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.585  -0.857   1.032  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.830   0.084   0.217  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -6.922   0.110  -2.271  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.275  -2.457  -0.148  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.642  -1.262  -4.291  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -3.988  -3.836  -2.163  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -5.977  -3.808  -4.710  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.580   0.354   0.324  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.258   0.036  -0.191  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.034  -1.472  -0.135  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.433  -2.126   0.829  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.189   0.768   0.623  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.474   2.244   0.801  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.295   2.693   1.828  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.076   3.186  -0.058  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.560   4.039   1.992  1.00  0.25           C  
ATOM    305  CE2 TYR A  20      -0.185   4.534   0.100  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.994   4.956   1.132  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -1.262   6.297   1.288  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.755   0.231   1.278  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.209   0.363  -1.218  1.00  0.13           H  
ATOM    310  HB2 TYR A  20      -0.124   0.322   1.604  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.765   0.672   0.125  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.731   1.972   2.505  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       0.715   2.853  -0.861  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -2.200   4.368   2.797  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.253   5.251  -0.578  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -1.523   6.675   0.445  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.436  -2.030  -1.183  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.234  -3.474  -1.250  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.234  -3.845  -1.450  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.967  -3.175  -2.179  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.078  -4.068  -2.381  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -0.969  -5.572  -2.502  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.506  -6.408  -1.531  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.331  -6.155  -3.590  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.407  -7.782  -1.639  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.229  -7.529  -3.705  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.768  -8.338  -2.727  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.669  -9.706  -2.838  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.163  -1.468  -1.939  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.568  -3.893  -0.312  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.115  -3.825  -2.208  1.00  0.46           H  
ATOM    332  HB3 TYR A  21      -0.765  -3.635  -3.320  1.00  0.65           H  
ATOM    333  HD1 TYR A  21      -2.005  -5.970  -0.679  1.00  0.33           H  
ATOM    334  HD2 TYR A  21       0.091  -5.520  -4.354  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.831  -8.416  -0.873  1.00  0.38           H  
ATOM    336  HE2 TYR A  21       0.272  -7.963  -4.558  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -0.963  -9.979  -3.711  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.637  -4.940  -0.806  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.994  -5.464  -0.918  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.978  -6.781  -1.687  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.349  -7.748  -1.254  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.589  -5.678   0.477  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.074  -5.986   0.450  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.625  -6.371  -0.581  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.731  -5.820   1.592  1.00  1.06           N  
ATOM    346  H   ASN A  22       0.988  -5.430  -0.258  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.592  -4.742  -1.457  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.439  -4.785   1.064  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.080  -6.503   0.953  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.228  -5.511   2.375  1.00  1.65           H  
ATOM    351 HD22 ASN A  22       6.692  -6.011   1.607  1.00  1.58           H  
ATOM    352  N   HIS A  23       3.649  -6.801  -2.840  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.663  -7.982  -3.702  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.838  -8.908  -3.392  1.00  0.14           C  
ATOM    355  O   HIS A  23       5.147  -9.806  -4.176  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.717  -7.569  -5.177  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.689  -6.089  -5.398  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.683  -5.281  -4.918  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       4.551  -5.272  -6.047  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.924  -4.030  -5.260  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       4.052  -3.997  -5.946  1.00  0.94           N  
ATOM    362  H   HIS A  23       4.105  -5.990  -3.140  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.744  -8.520  -3.528  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.624  -7.953  -5.619  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.868  -7.992  -5.688  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.906  -5.579  -4.400  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       5.461  -5.567  -6.550  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       2.305  -3.182  -5.020  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       4.462  -3.191  -6.323  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.491  -8.689  -2.256  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.622  -9.523  -1.860  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.252 -10.398  -0.675  1.00  0.19           C  
ATOM    373  O   ASN A  24       6.789 -11.493  -0.503  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.831  -8.656  -1.507  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.209  -7.699  -2.620  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       8.040  -8.004  -3.800  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.728  -6.536  -2.247  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.198  -7.967  -1.665  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.873 -10.160  -2.694  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.606  -8.079  -0.623  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.678  -9.296  -1.307  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.834  -6.363  -1.288  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       8.984  -5.898  -2.944  1.00  0.36           H  
ATOM    384  N   THR A  25       5.332  -9.905   0.142  1.00  0.17           N  
ATOM    385  CA  THR A  25       4.875 -10.638   1.311  1.00  0.21           C  
ATOM    386  C   THR A  25       3.356 -10.601   1.394  1.00  0.17           C  
ATOM    387  O   THR A  25       2.772 -10.891   2.440  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.474 -10.060   2.608  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.831  -8.823   2.937  1.00  0.24           O  
ATOM    390  CG2 THR A  25       6.970  -9.834   2.456  1.00  0.33           C  
ATOM    391  H   THR A  25       4.939  -9.029  -0.056  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.199 -11.662   1.213  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.311 -10.767   3.408  1.00  0.30           H  
ATOM    394  HG1 THR A  25       4.297  -8.532   2.196  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.176  -9.439   1.470  1.00  1.03           H  
ATOM    396 HG22 THR A  25       7.305  -9.131   3.204  1.00  1.11           H  
ATOM    397 HG23 THR A  25       7.490 -10.772   2.583  1.00  1.02           H  
ATOM    398  N   LYS A  26       2.725 -10.237   0.278  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.272 -10.163   0.199  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.701  -9.391   1.384  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.096  -9.972   2.285  1.00  0.15           O  
ATOM    402  CB  LYS A  26       0.683 -11.574   0.139  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.568 -12.563  -0.608  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.683 -12.209  -2.082  1.00  0.46           C  
ATOM    405  CE  LYS A  26       0.729 -13.034  -2.926  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       1.445 -14.056  -3.739  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.251 -10.034  -0.523  1.00  0.14           H  
ATOM    408  HA  LYS A  26       1.019  -9.638  -0.710  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       0.542 -11.938   1.146  1.00  0.22           H  
ATOM    410  HB3 LYS A  26      -0.275 -11.532  -0.358  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.555 -12.550  -0.169  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.142 -13.552  -0.516  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       1.450 -11.162  -2.210  1.00  0.41           H  
ATOM    414  HD3 LYS A  26       2.695 -12.398  -2.409  1.00  1.44           H  
ATOM    415  HE2 LYS A  26       0.033 -13.530  -2.269  1.00  1.04           H  
ATOM    416  HE3 LYS A  26       0.191 -12.372  -3.588  1.00  1.15           H  
ATOM    417  HZ1 LYS A  26       2.474 -13.942  -3.632  1.00  1.66           H  
ATOM    418  HZ2 LYS A  26       1.179 -15.012  -3.427  1.00  1.86           H  
ATOM    419  HZ3 LYS A  26       1.199 -13.951  -4.743  1.00  1.81           H  
ATOM    420  N   THR A  27       0.920  -8.079   1.385  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.450  -7.229   2.476  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.558  -6.191   1.987  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.201  -5.252   1.277  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.618  -6.505   3.169  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.690  -7.422   3.413  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.166  -5.887   4.483  1.00  0.12           C  
ATOM    427  H   THR A  27       1.422  -7.676   0.640  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.030  -7.860   3.207  1.00  0.10           H  
ATOM    429  HB  THR A  27       1.968  -5.715   2.522  1.00  0.17           H  
ATOM    430  HG1 THR A  27       2.334  -8.255   3.730  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.086  -5.849   4.509  1.00  1.00           H  
ATOM    432 HG22 THR A  27       1.526  -6.486   5.306  1.00  1.00           H  
ATOM    433 HG23 THR A  27       1.563  -4.886   4.564  1.00  1.06           H  
ATOM    434  N   SER A  28      -1.813  -6.356   2.393  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.871  -5.427   2.007  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.298  -4.567   3.192  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.909  -5.058   4.143  1.00  0.19           O  
ATOM    438  CB  SER A  28      -4.075  -6.191   1.453  1.00  0.16           C  
ATOM    439  OG  SER A  28      -4.450  -7.250   2.316  1.00  1.05           O  
ATOM    440  H   SER A  28      -2.034  -7.119   2.966  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.477  -4.782   1.235  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.910  -5.514   1.350  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -3.823  -6.601   0.487  1.00  0.26           H  
ATOM    444  HG  SER A  28      -5.346  -7.529   2.110  1.00  1.37           H  
ATOM    445  N   THR A  29      -2.968  -3.281   3.129  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.307  -2.342   4.193  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.805  -1.024   3.609  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.845  -0.860   2.392  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.087  -2.070   5.100  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.520  -1.526   6.354  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.106  -1.113   4.435  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.479  -2.955   2.344  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.089  -2.781   4.794  1.00  0.17           H  
ATOM    454  HB  THR A  29      -1.578  -3.006   5.279  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -1.754  -1.302   6.886  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.396  -0.959   3.406  1.00  1.01           H  
ATOM    457 HG22 THR A  29      -1.116  -0.168   4.956  1.00  1.02           H  
ATOM    458 HG23 THR A  29      -0.112  -1.534   4.471  1.00  1.05           H  
ATOM    459  N   TRP A  30      -4.183  -0.087   4.476  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.635   1.228   4.024  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.691   2.317   4.525  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.786   3.472   4.111  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.069   1.527   4.486  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.729   0.408   5.234  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.087   0.411   6.549  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.146  -0.857   4.706  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.684  -0.781   6.879  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.730  -1.578   5.764  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.068  -1.455   3.447  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.237  -2.865   5.599  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.570  -2.734   3.284  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.149  -3.426   4.355  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.114  -0.266   5.437  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.613   1.225   2.944  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.049   2.390   5.135  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.675   1.750   3.621  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -6.916   1.239   7.220  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.021  -1.023   7.768  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.630  -0.934   2.608  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -8.685  -3.413   6.416  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.520  -3.211   2.317  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.529  -4.421   4.181  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.775   1.935   5.413  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.798   2.872   5.960  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.547   2.919   5.093  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.155   1.917   4.494  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.392   2.499   7.398  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.531   2.015   8.121  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.794   3.697   8.123  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.750   0.999   5.697  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.247   3.854   5.979  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.645   1.721   7.352  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -3.284   1.955   7.528  1.00  0.98           H  
ATOM    494 HG21 THR A  31      -1.388   4.574   7.917  1.00  1.14           H  
ATOM    495 HG22 THR A  31      -0.786   3.506   9.185  1.00  1.10           H  
ATOM    496 HG23 THR A  31       0.218   3.858   7.778  1.00  0.99           H  
ATOM    497  N   ASP A  32       0.075   4.090   5.035  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.277   4.283   4.232  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.374   3.295   4.632  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.741   3.206   5.804  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.790   5.717   4.383  1.00  0.25           C  
ATOM    502  CG  ASP A  32       2.412   6.246   3.107  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       1.680   6.387   2.104  1.00  2.13           O  
ATOM    504  OD2 ASP A  32       3.631   6.517   3.108  1.00  2.10           O  
ATOM    505  H   ASP A  32      -0.294   4.847   5.536  1.00  0.24           H  
ATOM    506  HA  ASP A  32       1.014   4.112   3.200  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       0.966   6.361   4.654  1.00  0.67           H  
ATOM    508  HB3 ASP A  32       2.535   5.747   5.164  1.00  0.76           H  
ATOM    509  N   PRO A  33       2.919   2.537   3.658  1.00  0.13           N  
ATOM    510  CA  PRO A  33       3.978   1.557   3.920  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.237   2.209   4.473  1.00  0.15           C  
ATOM    512  O   PRO A  33       5.997   1.588   5.217  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.248   0.926   2.549  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.687   1.879   1.553  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.546   2.576   2.234  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.644   0.799   4.606  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.310   0.794   2.408  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.755  -0.034   2.493  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       4.442   2.594   1.263  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       3.332   1.339   0.688  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.462   3.594   1.884  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.622   2.040   2.062  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.436   3.469   4.121  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.583   4.226   4.604  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.342   4.701   6.031  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.282   4.961   6.781  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.847   5.426   3.694  1.00  0.36           C  
ATOM    528  CG  ARG A  34       7.216   5.042   2.273  1.00  0.64           C  
ATOM    529  CD  ARG A  34       8.549   5.645   1.862  1.00  0.87           C  
ATOM    530  NE  ARG A  34       8.433   7.070   1.564  1.00  1.71           N  
ATOM    531  CZ  ARG A  34       9.178   8.009   2.142  1.00  2.41           C  
ATOM    532  NH1 ARG A  34      10.091   7.677   3.044  1.00  2.67           N  
ATOM    533  NH2 ARG A  34       9.009   9.283   1.815  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.784   3.907   3.538  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.443   3.574   4.591  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.958   6.035   3.656  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.656   6.009   4.109  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       7.280   3.967   2.209  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       6.446   5.399   1.603  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       9.255   5.511   2.669  1.00  0.89           H  
ATOM    541  HD3 ARG A  34       8.906   5.131   0.983  1.00  1.17           H  
ATOM    542  HE  ARG A  34       7.764   7.342   0.901  1.00  2.17           H  
ATOM    543 HH11 ARG A  34      10.222   6.718   3.294  1.00  3.10           H  
ATOM    544 HH12 ARG A  34      10.650   8.386   3.476  1.00  2.92           H  
ATOM    545 HH21 ARG A  34       8.322   9.539   1.136  1.00  3.81           H  
ATOM    546 HH22 ARG A  34       9.569   9.989   2.249  1.00  3.85           H  
ATOM    547  N   MET A  35       5.067   4.798   6.399  1.00  0.39           N  
ATOM    548  CA  MET A  35       4.680   5.247   7.731  1.00  0.62           C  
ATOM    549  C   MET A  35       4.956   4.175   8.782  1.00  0.89           C  
ATOM    550  O   MET A  35       5.693   3.221   8.531  1.00  1.70           O  
ATOM    551  CB  MET A  35       3.210   5.625   7.738  1.00  1.67           C  
ATOM    552  CG  MET A  35       2.978   7.079   7.386  1.00  2.51           C  
ATOM    553  SD  MET A  35       4.258   7.768   6.316  1.00  3.65           S  
ATOM    554  CE  MET A  35       3.560   9.374   5.943  1.00  4.50           C  
ATOM    555  H   MET A  35       4.366   4.582   5.750  1.00  0.39           H  
ATOM    556  HA  MET A  35       5.253   6.129   7.965  1.00  1.12           H  
ATOM    557  HB2 MET A  35       2.683   5.011   7.023  1.00  2.02           H  
ATOM    558  HB3 MET A  35       2.806   5.448   8.723  1.00  1.95           H  
ATOM    559  HG2 MET A  35       2.036   7.158   6.882  1.00  2.70           H  
ATOM    560  HG3 MET A  35       2.950   7.649   8.301  1.00  2.74           H  
ATOM    561  HE1 MET A  35       3.162   9.813   6.847  1.00  4.83           H  
ATOM    562  HE2 MET A  35       4.328  10.016   5.539  1.00  4.61           H  
ATOM    563  HE3 MET A  35       2.767   9.263   5.218  1.00  5.02           H  
ATOM    564  N   SER A  36       4.360   4.340   9.959  1.00  1.56           N  
ATOM    565  CA  SER A  36       4.538   3.386  11.048  1.00  2.44           C  
ATOM    566  C   SER A  36       3.595   2.198  10.890  1.00  2.75           C  
ATOM    567  O   SER A  36       2.405   2.294  11.191  1.00  3.14           O  
ATOM    568  CB  SER A  36       4.297   4.068  12.396  1.00  3.29           C  
ATOM    569  OG  SER A  36       3.087   4.807  12.385  1.00  4.00           O  
ATOM    570  H   SER A  36       3.783   5.121  10.098  1.00  1.93           H  
ATOM    571  HA  SER A  36       5.556   3.029  11.010  1.00  2.88           H  
ATOM    572  HB2 SER A  36       4.239   3.318  13.171  1.00  3.48           H  
ATOM    573  HB3 SER A  36       5.113   4.743  12.608  1.00  3.72           H  
ATOM    574  HG  SER A  36       2.451   4.389  12.972  1.00  4.37           H  
ATOM    575  N   SER A  37       4.136   1.080  10.416  1.00  3.21           N  
ATOM    576  CA  SER A  37       3.343  -0.127  10.216  1.00  4.00           C  
ATOM    577  C   SER A  37       4.236  -1.362  10.162  1.00  4.48           C  
ATOM    578  O   SER A  37       5.083  -1.440   9.248  1.00  4.82           O  
ATOM    579  CB  SER A  37       2.527  -0.019   8.927  1.00  4.75           C  
ATOM    580  OG  SER A  37       1.142  -0.155   9.187  1.00  5.63           O  
ATOM    581  OXT SER A  37       4.082  -2.241  11.036  1.00  4.90           O  
ATOM    582  H   SER A  37       5.090   1.067  10.194  1.00  3.33           H  
ATOM    583  HA  SER A  37       2.668  -0.223  11.053  1.00  4.06           H  
ATOM    584  HB2 SER A  37       2.703   0.945   8.472  1.00  4.52           H  
ATOM    585  HB3 SER A  37       2.831  -0.799   8.244  1.00  5.16           H  
ATOM    586  HG  SER A  37       1.006  -0.837   9.849  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       8.563  11.122  -8.612  1.00  5.36           N  
ATOM      2  CA  SER A   1       8.900   9.679  -8.736  1.00  4.79           C  
ATOM      3  C   SER A   1       9.328   9.096  -7.393  1.00  4.03           C  
ATOM      4  O   SER A   1       9.441   9.818  -6.400  1.00  4.41           O  
ATOM      5  CB  SER A   1      10.026   9.528  -9.759  1.00  5.41           C  
ATOM      6  OG  SER A   1      11.258   9.996  -9.237  1.00  5.97           O  
ATOM      7  H1  SER A   1       8.945  11.504  -7.724  1.00  5.65           H  
ATOM      8  H2  SER A   1       8.969  11.653  -9.408  1.00  5.71           H  
ATOM      9  H3  SER A   1       7.530  11.249  -8.615  1.00  5.50           H  
ATOM     10  HA  SER A   1       8.026   9.151  -9.086  1.00  4.92           H  
ATOM     11  HB2 SER A   1      10.133   8.486 -10.023  1.00  5.46           H  
ATOM     12  HB3 SER A   1       9.786  10.100 -10.644  1.00  5.80           H  
ATOM     13  HG  SER A   1      11.089  10.620  -8.528  1.00  6.06           H  
ATOM     14  N   MET A   2       9.559   7.784  -7.371  1.00  3.36           N  
ATOM     15  CA  MET A   2       9.977   7.088  -6.154  1.00  2.96           C  
ATOM     16  C   MET A   2       8.929   7.223  -5.052  1.00  1.79           C  
ATOM     17  O   MET A   2       7.926   7.918  -5.216  1.00  1.91           O  
ATOM     18  CB  MET A   2      11.323   7.630  -5.664  1.00  3.67           C  
ATOM     19  CG  MET A   2      12.520   7.036  -6.388  1.00  4.65           C  
ATOM     20  SD  MET A   2      12.781   5.298  -5.989  1.00  5.71           S  
ATOM     21  CE  MET A   2      14.495   5.094  -6.466  1.00  6.63           C  
ATOM     22  H   MET A   2       9.450   7.269  -8.197  1.00  3.49           H  
ATOM     23  HA  MET A   2      10.090   6.043  -6.397  1.00  3.46           H  
ATOM     24  HB2 MET A   2      11.339   8.701  -5.804  1.00  3.76           H  
ATOM     25  HB3 MET A   2      11.424   7.413  -4.611  1.00  3.92           H  
ATOM     26  HG2 MET A   2      12.359   7.125  -7.453  1.00  4.87           H  
ATOM     27  HG3 MET A   2      13.403   7.592  -6.111  1.00  4.87           H  
ATOM     28  HE1 MET A   2      14.955   6.065  -6.577  1.00  6.76           H  
ATOM     29  HE2 MET A   2      15.017   4.533  -5.705  1.00  7.05           H  
ATOM     30  HE3 MET A   2      14.547   4.562  -7.405  1.00  6.96           H  
ATOM     31  N   GLY A   3       9.165   6.545  -3.932  1.00  1.28           N  
ATOM     32  CA  GLY A   3       8.232   6.603  -2.821  1.00  0.21           C  
ATOM     33  C   GLY A   3       8.178   5.306  -2.036  1.00  0.18           C  
ATOM     34  O   GLY A   3       9.118   4.970  -1.316  1.00  0.21           O  
ATOM     35  H   GLY A   3       9.980   6.006  -3.858  1.00  2.00           H  
ATOM     36  HA2 GLY A   3       7.245   6.820  -3.204  1.00  0.71           H  
ATOM     37  HA3 GLY A   3       8.533   7.401  -2.155  1.00  0.87           H  
ATOM     38  N   LEU A   4       7.069   4.585  -2.168  1.00  0.16           N  
ATOM     39  CA  LEU A   4       6.887   3.319  -1.471  1.00  0.14           C  
ATOM     40  C   LEU A   4       7.893   2.281  -1.963  1.00  0.14           C  
ATOM     41  O   LEU A   4       8.369   2.365  -3.096  1.00  0.17           O  
ATOM     42  CB  LEU A   4       5.465   2.799  -1.696  1.00  0.17           C  
ATOM     43  CG  LEU A   4       4.395   3.871  -1.912  1.00  0.19           C  
ATOM     44  CD1 LEU A   4       3.342   3.368  -2.887  1.00  0.28           C  
ATOM     45  CD2 LEU A   4       3.757   4.268  -0.591  1.00  0.23           C  
ATOM     46  H   LEU A   4       6.361   4.904  -2.763  1.00  0.20           H  
ATOM     47  HA  LEU A   4       7.041   3.487  -0.415  1.00  0.17           H  
ATOM     48  HB2 LEU A   4       5.479   2.164  -2.567  1.00  0.21           H  
ATOM     49  HB3 LEU A   4       5.182   2.204  -0.840  1.00  0.20           H  
ATOM     50  HG  LEU A   4       4.853   4.749  -2.340  1.00  0.20           H  
ATOM     51 HD11 LEU A   4       3.443   2.300  -3.006  1.00  1.00           H  
ATOM     52 HD12 LEU A   4       2.359   3.596  -2.504  1.00  0.94           H  
ATOM     53 HD13 LEU A   4       3.477   3.851  -3.844  1.00  1.06           H  
ATOM     54 HD21 LEU A   4       4.487   4.184   0.201  1.00  0.98           H  
ATOM     55 HD22 LEU A   4       3.409   5.288  -0.652  1.00  1.08           H  
ATOM     56 HD23 LEU A   4       2.923   3.614  -0.383  1.00  1.06           H  
ATOM     57  N   PRO A   5       8.216   1.272  -1.129  1.00  0.15           N  
ATOM     58  CA  PRO A   5       9.161   0.212  -1.500  1.00  0.19           C  
ATOM     59  C   PRO A   5       8.850  -0.394  -2.872  1.00  0.18           C  
ATOM     60  O   PRO A   5       7.756  -0.205  -3.406  1.00  0.16           O  
ATOM     61  CB  PRO A   5       8.971  -0.827  -0.395  1.00  0.22           C  
ATOM     62  CG  PRO A   5       8.534  -0.038   0.787  1.00  0.21           C  
ATOM     63  CD  PRO A   5       7.700   1.090   0.245  1.00  0.16           C  
ATOM     64  HA  PRO A   5      10.180   0.569  -1.490  1.00  0.22           H  
ATOM     65  HB2 PRO A   5       8.220  -1.545  -0.693  1.00  0.20           H  
ATOM     66  HB3 PRO A   5       9.907  -1.332  -0.207  1.00  0.29           H  
ATOM     67  HG2 PRO A   5       7.943  -0.658   1.444  1.00  0.20           H  
ATOM     68  HG3 PRO A   5       9.395   0.349   1.310  1.00  0.27           H  
ATOM     69  HD2 PRO A   5       6.655   0.817   0.234  1.00  0.13           H  
ATOM     70  HD3 PRO A   5       7.851   1.983   0.832  1.00  0.20           H  
ATOM     71  N   PRO A   6       9.808  -1.136  -3.464  1.00  0.24           N  
ATOM     72  CA  PRO A   6       9.634  -1.746  -4.791  1.00  0.27           C  
ATOM     73  C   PRO A   6       8.485  -2.754  -4.844  1.00  0.25           C  
ATOM     74  O   PRO A   6       8.209  -3.329  -5.896  1.00  0.41           O  
ATOM     75  CB  PRO A   6      10.971  -2.451  -5.048  1.00  0.38           C  
ATOM     76  CG  PRO A   6      11.601  -2.596  -3.705  1.00  0.38           C  
ATOM     77  CD  PRO A   6      11.146  -1.407  -2.910  1.00  0.29           C  
ATOM     78  HA  PRO A   6       9.476  -0.993  -5.548  1.00  0.29           H  
ATOM     79  HB2 PRO A   6      10.791  -3.413  -5.504  1.00  0.80           H  
ATOM     80  HB3 PRO A   6      11.578  -1.845  -5.704  1.00  1.09           H  
ATOM     81  HG2 PRO A   6      11.266  -3.510  -3.238  1.00  0.82           H  
ATOM     82  HG3 PRO A   6      12.676  -2.594  -3.801  1.00  1.09           H  
ATOM     83  HD2 PRO A   6      11.088  -1.653  -1.860  1.00  0.33           H  
ATOM     84  HD3 PRO A   6      11.808  -0.569  -3.069  1.00  0.28           H  
ATOM     85  N   GLY A   7       7.816  -2.961  -3.713  1.00  0.31           N  
ATOM     86  CA  GLY A   7       6.711  -3.903  -3.672  1.00  0.29           C  
ATOM     87  C   GLY A   7       5.431  -3.286  -3.140  1.00  0.44           C  
ATOM     88  O   GLY A   7       4.366  -3.898  -3.210  1.00  1.03           O  
ATOM     89  H   GLY A   7       8.079  -2.479  -2.902  1.00  0.47           H  
ATOM     90  HA2 GLY A   7       6.986  -4.732  -3.037  1.00  0.25           H  
ATOM     91  HA3 GLY A   7       6.531  -4.271  -4.670  1.00  0.28           H  
ATOM     92  N   TRP A   8       5.533  -2.072  -2.611  1.00  0.14           N  
ATOM     93  CA  TRP A   8       4.377  -1.380  -2.051  1.00  0.09           C  
ATOM     94  C   TRP A   8       3.791  -0.386  -3.050  1.00  0.10           C  
ATOM     95  O   TRP A   8       4.483   0.518  -3.519  1.00  0.18           O  
ATOM     96  CB  TRP A   8       4.779  -0.657  -0.763  1.00  0.13           C  
ATOM     97  CG  TRP A   8       4.825  -1.556   0.431  1.00  0.11           C  
ATOM     98  CD1 TRP A   8       5.936  -2.100   1.006  1.00  0.11           C  
ATOM     99  CD2 TRP A   8       3.711  -2.010   1.206  1.00  0.13           C  
ATOM    100  NE1 TRP A   8       5.583  -2.859   2.090  1.00  0.11           N  
ATOM    101  CE2 TRP A   8       4.223  -2.813   2.241  1.00  0.11           C  
ATOM    102  CE3 TRP A   8       2.331  -1.794   1.137  1.00  0.17           C  
ATOM    103  CZ2 TRP A   8       3.399  -3.424   3.183  1.00  0.13           C  
ATOM    104  CZ3 TRP A   8       1.517  -2.397   2.075  1.00  0.19           C  
ATOM    105  CH2 TRP A   8       2.053  -3.201   3.086  1.00  0.16           C  
ATOM    106  H   TRP A   8       6.410  -1.638  -2.577  1.00  0.59           H  
ATOM    107  HA  TRP A   8       3.628  -2.124  -1.820  1.00  0.09           H  
ATOM    108  HB2 TRP A   8       5.761  -0.226  -0.893  1.00  0.17           H  
ATOM    109  HB3 TRP A   8       4.070   0.131  -0.557  1.00  0.19           H  
ATOM    110  HD1 TRP A   8       6.943  -1.942   0.650  1.00  0.13           H  
ATOM    111  HE1 TRP A   8       6.206  -3.351   2.663  1.00  0.13           H  
ATOM    112  HE3 TRP A   8       1.900  -1.174   0.363  1.00  0.20           H  
ATOM    113  HZ2 TRP A   8       3.793  -4.051   3.969  1.00  0.12           H  
ATOM    114  HZ3 TRP A   8       0.448  -2.249   2.035  1.00  0.23           H  
ATOM    115  HH2 TRP A   8       1.380  -3.651   3.798  1.00  0.18           H  
ATOM    116  N   ASP A   9       2.510  -0.560  -3.372  1.00  0.15           N  
ATOM    117  CA  ASP A   9       1.826   0.329  -4.310  1.00  0.16           C  
ATOM    118  C   ASP A   9       0.530   0.861  -3.704  1.00  0.13           C  
ATOM    119  O   ASP A   9      -0.042   0.242  -2.811  1.00  0.19           O  
ATOM    120  CB  ASP A   9       1.530  -0.406  -5.619  1.00  0.18           C  
ATOM    121  CG  ASP A   9       2.658  -0.275  -6.623  1.00  1.44           C  
ATOM    122  OD1 ASP A   9       3.834  -0.308  -6.204  1.00  2.10           O  
ATOM    123  OD2 ASP A   9       2.365  -0.140  -7.830  1.00  1.90           O  
ATOM    124  H   ASP A   9       2.011  -1.300  -2.963  1.00  0.24           H  
ATOM    125  HA  ASP A   9       2.482   1.161  -4.515  1.00  0.20           H  
ATOM    126  HB2 ASP A   9       1.380  -1.455  -5.409  1.00  0.66           H  
ATOM    127  HB3 ASP A   9       0.632   0.002  -6.058  1.00  0.37           H  
ATOM    128  N   GLU A  10       0.074   2.014  -4.190  1.00  0.16           N  
ATOM    129  CA  GLU A  10      -1.147   2.632  -3.672  1.00  0.14           C  
ATOM    130  C   GLU A  10      -2.309   2.485  -4.647  1.00  0.13           C  
ATOM    131  O   GLU A  10      -2.138   2.618  -5.859  1.00  0.19           O  
ATOM    132  CB  GLU A  10      -0.921   4.118  -3.373  1.00  0.21           C  
ATOM    133  CG  GLU A  10       0.357   4.684  -3.972  1.00  0.63           C  
ATOM    134  CD  GLU A  10       0.802   5.965  -3.295  1.00  1.07           C  
ATOM    135  OE1 GLU A  10      -0.073   6.719  -2.817  1.00  1.53           O  
ATOM    136  OE2 GLU A  10       2.024   6.217  -3.245  1.00  1.87           O  
ATOM    137  H   GLU A  10       0.576   2.468  -4.899  1.00  0.24           H  
ATOM    138  HA  GLU A  10      -1.404   2.126  -2.752  1.00  0.15           H  
ATOM    139  HB2 GLU A  10      -1.754   4.680  -3.769  1.00  1.17           H  
ATOM    140  HB3 GLU A  10      -0.884   4.256  -2.303  1.00  0.33           H  
ATOM    141  HG2 GLU A  10       1.142   3.949  -3.871  1.00  1.43           H  
ATOM    142  HG3 GLU A  10       0.189   4.887  -5.020  1.00  1.25           H  
ATOM    143  N   TYR A  11      -3.499   2.250  -4.100  1.00  0.15           N  
ATOM    144  CA  TYR A  11      -4.708   2.122  -4.904  1.00  0.23           C  
ATOM    145  C   TYR A  11      -5.945   2.343  -4.049  1.00  0.22           C  
ATOM    146  O   TYR A  11      -5.957   2.028  -2.861  1.00  0.22           O  
ATOM    147  CB  TYR A  11      -4.770   0.749  -5.573  1.00  0.32           C  
ATOM    148  CG  TYR A  11      -4.426   0.777  -7.046  1.00  0.46           C  
ATOM    149  CD1 TYR A  11      -5.281   1.367  -7.967  1.00  0.61           C  
ATOM    150  CD2 TYR A  11      -3.244   0.216  -7.514  1.00  0.53           C  
ATOM    151  CE1 TYR A  11      -4.971   1.397  -9.313  1.00  0.77           C  
ATOM    152  CE2 TYR A  11      -2.926   0.241  -8.859  1.00  0.69           C  
ATOM    153  CZ  TYR A  11      -3.793   0.832  -9.753  1.00  0.79           C  
ATOM    154  OH  TYR A  11      -3.480   0.859 -11.094  1.00  0.97           O  
ATOM    155  H   TYR A  11      -3.568   2.170  -3.126  1.00  0.15           H  
ATOM    156  HA  TYR A  11      -4.679   2.886  -5.665  1.00  0.29           H  
ATOM    157  HB2 TYR A  11      -4.074   0.084  -5.082  1.00  0.35           H  
ATOM    158  HB3 TYR A  11      -5.770   0.354  -5.474  1.00  0.34           H  
ATOM    159  HD1 TYR A  11      -6.204   1.809  -7.619  1.00  0.65           H  
ATOM    160  HD2 TYR A  11      -2.567  -0.246  -6.810  1.00  0.52           H  
ATOM    161  HE1 TYR A  11      -5.650   1.860 -10.013  1.00  0.92           H  
ATOM    162  HE2 TYR A  11      -2.003  -0.202  -9.203  1.00  0.77           H  
ATOM    163  HH  TYR A  11      -3.878   0.102 -11.530  1.00  1.16           H  
ATOM    164  N   LYS A  12      -6.980   2.906  -4.658  1.00  0.25           N  
ATOM    165  CA  LYS A  12      -8.217   3.198  -3.953  1.00  0.28           C  
ATOM    166  C   LYS A  12      -9.249   2.100  -4.176  1.00  0.35           C  
ATOM    167  O   LYS A  12      -9.689   1.868  -5.303  1.00  0.43           O  
ATOM    168  CB  LYS A  12      -8.759   4.542  -4.408  1.00  0.35           C  
ATOM    169  CG  LYS A  12      -7.974   5.692  -3.858  1.00  0.42           C  
ATOM    170  CD  LYS A  12      -8.863   6.835  -3.432  1.00  0.43           C  
ATOM    171  CE  LYS A  12      -8.493   8.067  -4.212  1.00  0.48           C  
ATOM    172  NZ  LYS A  12      -7.995   9.161  -3.332  1.00  1.44           N  
ATOM    173  H   LYS A  12      -6.902   3.148  -5.605  1.00  0.27           H  
ATOM    174  HA  LYS A  12      -7.989   3.261  -2.902  1.00  0.24           H  
ATOM    175  HB2 LYS A  12      -8.695   4.597  -5.467  1.00  0.37           H  
ATOM    176  HB3 LYS A  12      -9.789   4.639  -4.100  1.00  0.41           H  
ATOM    177  HG2 LYS A  12      -7.417   5.347  -3.024  1.00  0.40           H  
ATOM    178  HG3 LYS A  12      -7.296   6.046  -4.621  1.00  0.93           H  
ATOM    179  HD2 LYS A  12      -9.894   6.582  -3.632  1.00  0.36           H  
ATOM    180  HD3 LYS A  12      -8.725   7.022  -2.379  1.00  0.97           H  
ATOM    181  HE2 LYS A  12      -7.712   7.783  -4.902  1.00  0.53           H  
ATOM    182  HE3 LYS A  12      -9.356   8.413  -4.759  1.00  0.98           H  
ATOM    183  HZ1 LYS A  12      -7.267   8.795  -2.686  1.00  1.90           H  
ATOM    184  HZ2 LYS A  12      -7.584   9.923  -3.907  1.00  1.97           H  
ATOM    185  HZ3 LYS A  12      -8.779   9.549  -2.768  1.00  1.88           H  
ATOM    186  N   THR A  13      -9.625   1.421  -3.097  1.00  0.34           N  
ATOM    187  CA  THR A  13     -10.593   0.332  -3.178  1.00  0.43           C  
ATOM    188  C   THR A  13     -11.986   0.849  -3.535  1.00  0.51           C  
ATOM    189  O   THR A  13     -12.143   1.991  -3.967  1.00  0.83           O  
ATOM    190  CB  THR A  13     -10.660  -0.453  -1.856  1.00  0.42           C  
ATOM    191  OG1 THR A  13      -9.463  -0.233  -1.102  1.00  0.73           O  
ATOM    192  CG2 THR A  13     -10.828  -1.942  -2.119  1.00  0.65           C  
ATOM    193  H   THR A  13      -9.231   1.648  -2.227  1.00  0.29           H  
ATOM    194  HA  THR A  13     -10.265  -0.344  -3.953  1.00  0.51           H  
ATOM    195  HB  THR A  13     -11.509  -0.106  -1.288  1.00  0.51           H  
ATOM    196  HG1 THR A  13      -9.212  -1.044  -0.656  1.00  1.36           H  
ATOM    197 HG21 THR A  13     -10.649  -2.145  -3.165  1.00  1.20           H  
ATOM    198 HG22 THR A  13     -10.121  -2.495  -1.520  1.00  1.13           H  
ATOM    199 HG23 THR A  13     -11.833  -2.242  -1.861  1.00  1.36           H  
ATOM    200  N   HIS A  14     -12.991  -0.010  -3.368  1.00  0.48           N  
ATOM    201  CA  HIS A  14     -14.372   0.340  -3.692  1.00  0.51           C  
ATOM    202  C   HIS A  14     -14.788   1.650  -3.031  1.00  0.53           C  
ATOM    203  O   HIS A  14     -15.105   2.624  -3.716  1.00  0.63           O  
ATOM    204  CB  HIS A  14     -15.316  -0.783  -3.259  1.00  0.58           C  
ATOM    205  CG  HIS A  14     -15.008  -2.100  -3.900  1.00  0.72           C  
ATOM    206  ND1 HIS A  14     -15.408  -2.426  -5.179  1.00  1.22           N  
ATOM    207  CD2 HIS A  14     -14.330  -3.176  -3.433  1.00  1.56           C  
ATOM    208  CE1 HIS A  14     -14.992  -3.645  -5.471  1.00  1.54           C  
ATOM    209  NE2 HIS A  14     -14.336  -4.122  -4.429  1.00  1.84           N  
ATOM    210  H   HIS A  14     -12.797  -0.909  -3.033  1.00  0.67           H  
ATOM    211  HA  HIS A  14     -14.437   0.458  -4.764  1.00  0.52           H  
ATOM    212  HB2 HIS A  14     -15.248  -0.910  -2.189  1.00  0.80           H  
ATOM    213  HB3 HIS A  14     -16.328  -0.514  -3.523  1.00  1.40           H  
ATOM    214  HD1 HIS A  14     -15.922  -1.849  -5.783  1.00  1.79           H  
ATOM    215  HD2 HIS A  14     -13.872  -3.273  -2.460  1.00  2.22           H  
ATOM    216  HE1 HIS A  14     -15.160  -4.165  -6.402  1.00  1.98           H  
ATOM    217  HE2 HIS A  14     -13.921  -5.008  -4.378  1.00  2.49           H  
ATOM    218  N   ASN A  15     -14.799   1.667  -1.702  1.00  0.55           N  
ATOM    219  CA  ASN A  15     -15.183   2.861  -0.958  1.00  0.63           C  
ATOM    220  C   ASN A  15     -14.305   4.046  -1.344  1.00  0.59           C  
ATOM    221  O   ASN A  15     -14.765   5.188  -1.370  1.00  0.86           O  
ATOM    222  CB  ASN A  15     -15.090   2.606   0.547  1.00  0.73           C  
ATOM    223  CG  ASN A  15     -13.771   1.977   0.946  1.00  1.18           C  
ATOM    224  OD1 ASN A  15     -12.756   2.662   1.066  1.00  2.09           O  
ATOM    225  ND2 ASN A  15     -13.782   0.666   1.154  1.00  1.59           N  
ATOM    226  H   ASN A  15     -14.539   0.858  -1.211  1.00  0.60           H  
ATOM    227  HA  ASN A  15     -16.208   3.091  -1.212  1.00  0.70           H  
ATOM    228  HB2 ASN A  15     -15.193   3.545   1.072  1.00  1.32           H  
ATOM    229  HB3 ASN A  15     -15.887   1.943   0.844  1.00  1.22           H  
ATOM    230 HD21 ASN A  15     -14.628   0.186   1.040  1.00  2.11           H  
ATOM    231 HD22 ASN A  15     -12.942   0.232   1.414  1.00  1.70           H  
ATOM    232  N   GLY A  16     -13.042   3.767  -1.655  1.00  0.35           N  
ATOM    233  CA  GLY A  16     -12.127   4.819  -2.054  1.00  0.31           C  
ATOM    234  C   GLY A  16     -10.974   4.999  -1.086  1.00  0.25           C  
ATOM    235  O   GLY A  16     -10.398   6.082  -0.999  1.00  0.27           O  
ATOM    236  H   GLY A  16     -12.734   2.836  -1.625  1.00  0.36           H  
ATOM    237  HA2 GLY A  16     -12.673   5.748  -2.119  1.00  0.37           H  
ATOM    238  HA3 GLY A  16     -11.722   4.581  -3.031  1.00  0.29           H  
ATOM    239  N   LYS A  17     -10.630   3.940  -0.358  1.00  0.22           N  
ATOM    240  CA  LYS A  17      -9.502   3.999   0.564  1.00  0.19           C  
ATOM    241  C   LYS A  17      -8.206   3.744  -0.196  1.00  0.17           C  
ATOM    242  O   LYS A  17      -8.083   2.749  -0.912  1.00  0.19           O  
ATOM    243  CB  LYS A  17      -9.666   2.992   1.717  1.00  0.21           C  
ATOM    244  CG  LYS A  17      -9.413   1.543   1.331  1.00  0.26           C  
ATOM    245  CD  LYS A  17     -10.590   0.659   1.706  1.00  0.54           C  
ATOM    246  CE  LYS A  17     -10.191  -0.805   1.779  1.00  0.72           C  
ATOM    247  NZ  LYS A  17     -11.261  -1.700   1.255  1.00  0.95           N  
ATOM    248  H   LYS A  17     -11.108   3.093  -0.481  1.00  0.24           H  
ATOM    249  HA  LYS A  17      -9.468   4.997   0.975  1.00  0.20           H  
ATOM    250  HB2 LYS A  17      -8.976   3.251   2.509  1.00  0.22           H  
ATOM    251  HB3 LYS A  17     -10.673   3.061   2.097  1.00  0.25           H  
ATOM    252  HG2 LYS A  17      -9.253   1.485   0.265  1.00  0.85           H  
ATOM    253  HG3 LYS A  17      -8.533   1.194   1.849  1.00  0.97           H  
ATOM    254  HD2 LYS A  17     -10.963   0.969   2.670  1.00  0.59           H  
ATOM    255  HD3 LYS A  17     -11.365   0.774   0.963  1.00  1.49           H  
ATOM    256  HE2 LYS A  17      -9.296  -0.950   1.194  1.00  1.33           H  
ATOM    257  HE3 LYS A  17      -9.993  -1.060   2.810  1.00  1.39           H  
ATOM    258  HZ1 LYS A  17     -11.676  -1.294   0.393  1.00  1.37           H  
ATOM    259  HZ2 LYS A  17     -10.866  -2.635   1.031  1.00  1.62           H  
ATOM    260  HZ3 LYS A  17     -12.012  -1.813   1.967  1.00  1.29           H  
ATOM    261  N   THR A  18      -7.272   4.688  -0.103  1.00  0.18           N  
ATOM    262  CA  THR A  18      -5.987   4.552  -0.776  1.00  0.20           C  
ATOM    263  C   THR A  18      -5.153   3.481  -0.088  1.00  0.16           C  
ATOM    264  O   THR A  18      -4.214   3.782   0.649  1.00  0.23           O  
ATOM    265  CB  THR A  18      -5.205   5.879  -0.798  1.00  0.27           C  
ATOM    266  OG1 THR A  18      -6.117   6.985  -0.826  1.00  0.34           O  
ATOM    267  CG2 THR A  18      -4.283   5.945  -2.007  1.00  0.31           C  
ATOM    268  H   THR A  18      -7.429   5.462   0.477  1.00  0.21           H  
ATOM    269  HA  THR A  18      -6.174   4.251  -1.797  1.00  0.20           H  
ATOM    270  HB  THR A  18      -4.603   5.941   0.097  1.00  0.26           H  
ATOM    271  HG1 THR A  18      -6.397   7.145  -1.730  1.00  0.91           H  
ATOM    272 HG21 THR A  18      -4.459   5.087  -2.640  1.00  1.09           H  
ATOM    273 HG22 THR A  18      -4.482   6.849  -2.563  1.00  1.02           H  
ATOM    274 HG23 THR A  18      -3.254   5.943  -1.677  1.00  1.01           H  
ATOM    275  N   TYR A  19      -5.542   2.228  -0.296  1.00  0.12           N  
ATOM    276  CA  TYR A  19      -4.871   1.108   0.334  1.00  0.14           C  
ATOM    277  C   TYR A  19      -3.565   0.767  -0.375  1.00  0.09           C  
ATOM    278  O   TYR A  19      -3.485   0.771  -1.606  1.00  0.13           O  
ATOM    279  CB  TYR A  19      -5.808  -0.113   0.380  1.00  0.22           C  
ATOM    280  CG  TYR A  19      -5.731  -1.022  -0.830  1.00  0.26           C  
ATOM    281  CD1 TYR A  19      -6.472  -0.752  -1.975  1.00  0.33           C  
ATOM    282  CD2 TYR A  19      -4.894  -2.131  -0.837  1.00  0.33           C  
ATOM    283  CE1 TYR A  19      -6.398  -1.574  -3.083  1.00  0.43           C  
ATOM    284  CE2 TYR A  19      -4.815  -2.958  -1.942  1.00  0.42           C  
ATOM    285  CZ  TYR A  19      -5.612  -2.707  -3.041  1.00  0.46           C  
ATOM    286  OH  TYR A  19      -5.489  -3.496  -4.163  1.00  0.57           O  
ATOM    287  H   TYR A  19      -6.310   2.058  -0.878  1.00  0.13           H  
ATOM    288  HA  TYR A  19      -4.639   1.401   1.347  1.00  0.18           H  
ATOM    289  HB2 TYR A  19      -5.566  -0.704   1.250  1.00  0.28           H  
ATOM    290  HB3 TYR A  19      -6.829   0.235   0.464  1.00  0.24           H  
ATOM    291  HD1 TYR A  19      -7.122   0.109  -1.987  1.00  0.35           H  
ATOM    292  HD2 TYR A  19      -4.308  -2.351   0.043  1.00  0.36           H  
ATOM    293  HE1 TYR A  19      -6.988  -1.353  -3.959  1.00  0.51           H  
ATOM    294  HE2 TYR A  19      -4.165  -3.820  -1.924  1.00  0.49           H  
ATOM    295  HH  TYR A  19      -4.619  -3.898  -4.202  1.00  0.74           H  
ATOM    296  N   TYR A  20      -2.541   0.496   0.423  1.00  0.12           N  
ATOM    297  CA  TYR A  20      -1.235   0.120  -0.091  1.00  0.13           C  
ATOM    298  C   TYR A  20      -1.053  -1.391   0.018  1.00  0.13           C  
ATOM    299  O   TYR A  20      -1.448  -1.999   1.016  1.00  0.17           O  
ATOM    300  CB  TYR A  20      -0.134   0.849   0.682  1.00  0.19           C  
ATOM    301  CG  TYR A  20      -0.317   2.351   0.727  1.00  0.19           C  
ATOM    302  CD1 TYR A  20      -1.147   2.944   1.672  1.00  0.21           C  
ATOM    303  CD2 TYR A  20       0.350   3.177  -0.169  1.00  0.21           C  
ATOM    304  CE1 TYR A  20      -1.310   4.315   1.718  1.00  0.25           C  
ATOM    305  CE2 TYR A  20       0.194   4.550  -0.127  1.00  0.24           C  
ATOM    306  CZ  TYR A  20      -0.639   5.113   0.816  1.00  0.26           C  
ATOM    307  OH  TYR A  20      -0.798   6.479   0.859  1.00  0.32           O  
ATOM    308  H   TYR A  20      -2.679   0.509   1.392  1.00  0.18           H  
ATOM    309  HA  TYR A  20      -1.189   0.406  -1.131  1.00  0.13           H  
ATOM    310  HB2 TYR A  20      -0.120   0.486   1.700  1.00  0.88           H  
ATOM    311  HB3 TYR A  20       0.820   0.645   0.220  1.00  0.56           H  
ATOM    312  HD1 TYR A  20      -1.672   2.316   2.377  1.00  0.23           H  
ATOM    313  HD2 TYR A  20       1.003   2.732  -0.906  1.00  0.22           H  
ATOM    314  HE1 TYR A  20      -1.962   4.757   2.458  1.00  0.29           H  
ATOM    315  HE2 TYR A  20       0.719   5.175  -0.835  1.00  0.28           H  
ATOM    316  HH  TYR A  20      -1.420   6.750   0.180  1.00  0.65           H  
ATOM    317  N   TYR A  21      -0.496  -1.999  -1.022  1.00  0.11           N  
ATOM    318  CA  TYR A  21      -0.316  -3.445  -1.044  1.00  0.11           C  
ATOM    319  C   TYR A  21       1.124  -3.830  -1.369  1.00  0.09           C  
ATOM    320  O   TYR A  21       1.782  -3.189  -2.191  1.00  0.13           O  
ATOM    321  CB  TYR A  21      -1.267  -4.076  -2.068  1.00  0.16           C  
ATOM    322  CG  TYR A  21      -1.134  -5.579  -2.186  1.00  0.15           C  
ATOM    323  CD1 TYR A  21      -1.336  -6.404  -1.087  1.00  0.23           C  
ATOM    324  CD2 TYR A  21      -0.807  -6.172  -3.399  1.00  0.23           C  
ATOM    325  CE1 TYR A  21      -1.212  -7.776  -1.192  1.00  0.26           C  
ATOM    326  CE2 TYR A  21      -0.683  -7.543  -3.513  1.00  0.23           C  
ATOM    327  CZ  TYR A  21      -0.887  -8.341  -2.407  1.00  0.20           C  
ATOM    328  OH  TYR A  21      -0.763  -9.707  -2.516  1.00  0.24           O  
ATOM    329  H   TYR A  21      -0.221  -1.468  -1.798  1.00  0.11           H  
ATOM    330  HA  TYR A  21      -0.560  -3.821  -0.062  1.00  0.12           H  
ATOM    331  HB2 TYR A  21      -2.287  -3.856  -1.782  1.00  0.65           H  
ATOM    332  HB3 TYR A  21      -1.072  -3.649  -3.040  1.00  0.46           H  
ATOM    333  HD1 TYR A  21      -1.590  -5.959  -0.136  1.00  0.33           H  
ATOM    334  HD2 TYR A  21      -0.647  -5.545  -4.264  1.00  0.34           H  
ATOM    335  HE1 TYR A  21      -1.372  -8.400  -0.325  1.00  0.38           H  
ATOM    336  HE2 TYR A  21      -0.427  -7.985  -4.465  1.00  0.33           H  
ATOM    337  HH  TYR A  21      -1.461 -10.048  -3.080  1.00  0.93           H  
ATOM    338  N   ASN A  22       1.593  -4.894  -0.722  1.00  0.09           N  
ATOM    339  CA  ASN A  22       2.938  -5.409  -0.948  1.00  0.11           C  
ATOM    340  C   ASN A  22       2.873  -6.744  -1.678  1.00  0.08           C  
ATOM    341  O   ASN A  22       2.322  -7.716  -1.158  1.00  0.11           O  
ATOM    342  CB  ASN A  22       3.669  -5.586   0.384  1.00  0.19           C  
ATOM    343  CG  ASN A  22       5.161  -5.784   0.200  1.00  0.31           C  
ATOM    344  OD1 ASN A  22       5.735  -6.754   0.695  1.00  0.83           O  
ATOM    345  ND2 ASN A  22       5.796  -4.864  -0.515  1.00  1.06           N  
ATOM    346  H   ASN A  22       1.007  -5.362  -0.092  1.00  0.12           H  
ATOM    347  HA  ASN A  22       3.474  -4.697  -1.557  1.00  0.15           H  
ATOM    348  HB2 ASN A  22       3.513  -4.709   0.992  1.00  0.21           H  
ATOM    349  HB3 ASN A  22       3.270  -6.450   0.895  1.00  0.23           H  
ATOM    350 HD21 ASN A  22       5.274  -4.119  -0.878  1.00  1.65           H  
ATOM    351 HD22 ASN A  22       6.761  -4.966  -0.650  1.00  1.58           H  
ATOM    352  N   HIS A  23       3.431  -6.783  -2.887  1.00  0.12           N  
ATOM    353  CA  HIS A  23       3.412  -7.990  -3.706  1.00  0.14           C  
ATOM    354  C   HIS A  23       4.633  -8.867  -3.442  1.00  0.14           C  
ATOM    355  O   HIS A  23       4.815  -9.898  -4.090  1.00  0.25           O  
ATOM    356  CB  HIS A  23       3.351  -7.628  -5.193  1.00  0.19           C  
ATOM    357  CG  HIS A  23       3.173  -6.166  -5.463  1.00  0.37           C  
ATOM    358  ND1 HIS A  23       2.120  -5.432  -4.960  1.00  0.26           N  
ATOM    359  CD2 HIS A  23       3.919  -5.300  -6.190  1.00  0.96           C  
ATOM    360  CE1 HIS A  23       2.225  -4.180  -5.365  1.00  0.40           C  
ATOM    361  NE2 HIS A  23       3.308  -4.073  -6.111  1.00  0.94           N  
ATOM    362  H   HIS A  23       3.838  -5.971  -3.250  1.00  0.16           H  
ATOM    363  HA  HIS A  23       2.525  -8.547  -3.446  1.00  0.15           H  
ATOM    364  HB2 HIS A  23       4.266  -7.944  -5.671  1.00  0.31           H  
ATOM    365  HB3 HIS A  23       2.521  -8.146  -5.641  1.00  0.23           H  
ATOM    366  HD1 HIS A  23       1.403  -5.778  -4.390  1.00  0.62           H  
ATOM    367  HD2 HIS A  23       4.826  -5.532  -6.731  1.00  1.38           H  
ATOM    368  HE1 HIS A  23       1.543  -3.379  -5.122  1.00  0.34           H  
ATOM    369  HE2 HIS A  23       3.622  -3.250  -6.539  1.00  1.30           H  
ATOM    370  N   ASN A  24       5.471  -8.452  -2.497  1.00  0.15           N  
ATOM    371  CA  ASN A  24       6.671  -9.210  -2.158  1.00  0.19           C  
ATOM    372  C   ASN A  24       6.442 -10.058  -0.914  1.00  0.19           C  
ATOM    373  O   ASN A  24       7.095 -11.085  -0.720  1.00  0.21           O  
ATOM    374  CB  ASN A  24       7.851  -8.264  -1.931  1.00  0.25           C  
ATOM    375  CG  ASN A  24       8.109  -7.362  -3.119  1.00  0.28           C  
ATOM    376  OD1 ASN A  24       7.781  -7.702  -4.256  1.00  0.30           O  
ATOM    377  ND2 ASN A  24       8.702  -6.203  -2.861  1.00  0.34           N  
ATOM    378  H   ASN A  24       5.275  -7.625  -2.010  1.00  0.23           H  
ATOM    379  HA  ASN A  24       6.895  -9.863  -2.989  1.00  0.20           H  
ATOM    380  HB2 ASN A  24       7.645  -7.644  -1.070  1.00  0.27           H  
ATOM    381  HB3 ASN A  24       8.740  -8.847  -1.744  1.00  0.29           H  
ATOM    382 HD21 ASN A  24       8.933  -5.998  -1.932  1.00  0.37           H  
ATOM    383 HD22 ASN A  24       8.882  -5.598  -3.610  1.00  0.36           H  
ATOM    384  N   THR A  25       5.518  -9.615  -0.069  1.00  0.17           N  
ATOM    385  CA  THR A  25       5.200 -10.327   1.161  1.00  0.21           C  
ATOM    386  C   THR A  25       3.691 -10.457   1.335  1.00  0.17           C  
ATOM    387  O   THR A  25       3.212 -10.844   2.402  1.00  0.20           O  
ATOM    388  CB  THR A  25       5.790  -9.617   2.395  1.00  0.26           C  
ATOM    389  OG1 THR A  25       4.997  -8.472   2.726  1.00  0.24           O  
ATOM    390  CG2 THR A  25       7.227  -9.187   2.142  1.00  0.33           C  
ATOM    391  H   THR A  25       5.032  -8.791  -0.282  1.00  0.16           H  
ATOM    392  HA  THR A  25       5.632 -11.314   1.097  1.00  0.24           H  
ATOM    393  HB  THR A  25       5.779 -10.305   3.227  1.00  0.30           H  
ATOM    394  HG1 THR A  25       4.547  -8.625   3.559  1.00  0.80           H  
ATOM    395 HG21 THR A  25       7.373  -9.025   1.083  1.00  1.03           H  
ATOM    396 HG22 THR A  25       7.428  -8.271   2.677  1.00  1.11           H  
ATOM    397 HG23 THR A  25       7.900  -9.959   2.484  1.00  1.02           H  
ATOM    398  N   LYS A  26       2.951 -10.120   0.280  1.00  0.13           N  
ATOM    399  CA  LYS A  26       1.495 -10.192   0.304  1.00  0.12           C  
ATOM    400  C   LYS A  26       0.931  -9.473   1.524  1.00  0.11           C  
ATOM    401  O   LYS A  26       0.454 -10.106   2.467  1.00  0.15           O  
ATOM    402  CB  LYS A  26       1.041 -11.654   0.289  1.00  0.17           C  
ATOM    403  CG  LYS A  26       1.848 -12.529  -0.659  1.00  0.21           C  
ATOM    404  CD  LYS A  26       1.783 -12.016  -2.089  1.00  0.46           C  
ATOM    405  CE  LYS A  26       1.623 -13.153  -3.080  1.00  0.65           C  
ATOM    406  NZ  LYS A  26       0.382 -13.016  -3.892  1.00  1.29           N  
ATOM    407  H   LYS A  26       3.398  -9.826  -0.541  1.00  0.14           H  
ATOM    408  HA  LYS A  26       1.130  -9.702  -0.587  1.00  0.10           H  
ATOM    409  HB2 LYS A  26       1.132 -12.058   1.285  1.00  0.22           H  
ATOM    410  HB3 LYS A  26       0.004 -11.693  -0.014  1.00  0.19           H  
ATOM    411  HG2 LYS A  26       2.878 -12.535  -0.336  1.00  0.34           H  
ATOM    412  HG3 LYS A  26       1.453 -13.534  -0.629  1.00  0.28           H  
ATOM    413  HD2 LYS A  26       0.940 -11.349  -2.183  1.00  0.41           H  
ATOM    414  HD3 LYS A  26       2.694 -11.482  -2.311  1.00  1.44           H  
ATOM    415  HE2 LYS A  26       2.477 -13.160  -3.742  1.00  1.15           H  
ATOM    416  HE3 LYS A  26       1.585 -14.081  -2.533  1.00  1.04           H  
ATOM    417  HZ1 LYS A  26       0.212 -12.015  -4.120  1.00  1.81           H  
ATOM    418  HZ2 LYS A  26       0.474 -13.551  -4.778  1.00  1.66           H  
ATOM    419  HZ3 LYS A  26      -0.434 -13.383  -3.361  1.00  1.86           H  
ATOM    420  N   THR A  27       0.999  -8.144   1.504  1.00  0.08           N  
ATOM    421  CA  THR A  27       0.509  -7.341   2.621  1.00  0.10           C  
ATOM    422  C   THR A  27      -0.447  -6.248   2.150  1.00  0.11           C  
ATOM    423  O   THR A  27      -0.027  -5.260   1.548  1.00  0.14           O  
ATOM    424  CB  THR A  27       1.668  -6.695   3.398  1.00  0.13           C  
ATOM    425  OG1 THR A  27       2.666  -7.678   3.698  1.00  0.20           O  
ATOM    426  CG2 THR A  27       1.168  -6.064   4.688  1.00  0.12           C  
ATOM    427  H   THR A  27       1.399  -7.696   0.724  1.00  0.09           H  
ATOM    428  HA  THR A  27      -0.019  -7.998   3.295  1.00  0.10           H  
ATOM    429  HB  THR A  27       2.107  -5.920   2.786  1.00  0.17           H  
ATOM    430  HG1 THR A  27       3.499  -7.241   3.892  1.00  0.84           H  
ATOM    431 HG21 THR A  27       0.379  -6.674   5.103  1.00  1.00           H  
ATOM    432 HG22 THR A  27       1.981  -5.998   5.396  1.00  1.06           H  
ATOM    433 HG23 THR A  27       0.787  -5.075   4.481  1.00  1.00           H  
ATOM    434  N   SER A  28      -1.731  -6.419   2.453  1.00  0.10           N  
ATOM    435  CA  SER A  28      -2.745  -5.446   2.063  1.00  0.13           C  
ATOM    436  C   SER A  28      -3.195  -4.608   3.256  1.00  0.12           C  
ATOM    437  O   SER A  28      -3.615  -5.143   4.282  1.00  0.19           O  
ATOM    438  CB  SER A  28      -3.951  -6.157   1.444  1.00  0.16           C  
ATOM    439  OG  SER A  28      -4.234  -7.368   2.123  1.00  1.05           O  
ATOM    440  H   SER A  28      -2.004  -7.226   2.939  1.00  0.10           H  
ATOM    441  HA  SER A  28      -2.306  -4.792   1.324  1.00  0.14           H  
ATOM    442  HB2 SER A  28      -4.816  -5.514   1.506  1.00  0.72           H  
ATOM    443  HB3 SER A  28      -3.742  -6.381   0.408  1.00  0.26           H  
ATOM    444  HG  SER A  28      -5.067  -7.725   1.806  1.00  1.37           H  
ATOM    445  N   THR A  29      -3.112  -3.290   3.106  1.00  0.13           N  
ATOM    446  CA  THR A  29      -3.518  -2.364   4.160  1.00  0.15           C  
ATOM    447  C   THR A  29      -3.868  -1.004   3.564  1.00  0.17           C  
ATOM    448  O   THR A  29      -3.685  -0.788   2.371  1.00  0.34           O  
ATOM    449  CB  THR A  29      -2.408  -2.191   5.217  1.00  0.20           C  
ATOM    450  OG1 THR A  29      -2.947  -1.586   6.399  1.00  0.27           O  
ATOM    451  CG2 THR A  29      -1.265  -1.341   4.681  1.00  0.26           C  
ATOM    452  H   THR A  29      -2.771  -2.927   2.260  1.00  0.17           H  
ATOM    453  HA  THR A  29      -4.392  -2.771   4.647  1.00  0.17           H  
ATOM    454  HB  THR A  29      -2.017  -3.167   5.466  1.00  0.23           H  
ATOM    455  HG1 THR A  29      -3.906  -1.650   6.383  1.00  0.91           H  
ATOM    456 HG21 THR A  29      -1.010  -1.669   3.684  1.00  1.02           H  
ATOM    457 HG22 THR A  29      -1.569  -0.305   4.652  1.00  1.05           H  
ATOM    458 HG23 THR A  29      -0.405  -1.446   5.325  1.00  1.01           H  
ATOM    459  N   TRP A  30      -4.372  -0.090   4.392  1.00  0.14           N  
ATOM    460  CA  TRP A  30      -4.714   1.251   3.920  1.00  0.14           C  
ATOM    461  C   TRP A  30      -3.707   2.274   4.438  1.00  0.14           C  
ATOM    462  O   TRP A  30      -3.670   3.413   3.973  1.00  0.19           O  
ATOM    463  CB  TRP A  30      -6.133   1.658   4.344  1.00  0.16           C  
ATOM    464  CG  TRP A  30      -6.842   0.636   5.179  1.00  0.18           C  
ATOM    465  CD1 TRP A  30      -7.191   0.755   6.491  1.00  0.30           C  
ATOM    466  CD2 TRP A  30      -7.313  -0.644   4.751  1.00  0.23           C  
ATOM    467  NE1 TRP A  30      -7.838  -0.383   6.911  1.00  0.40           N  
ATOM    468  CE2 TRP A  30      -7.923  -1.258   5.860  1.00  0.36           C  
ATOM    469  CE3 TRP A  30      -7.262  -1.336   3.540  1.00  0.25           C  
ATOM    470  CZ2 TRP A  30      -8.485  -2.530   5.791  1.00  0.47           C  
ATOM    471  CZ3 TRP A  30      -7.819  -2.600   3.471  1.00  0.37           C  
ATOM    472  CH2 TRP A  30      -8.425  -3.184   4.592  1.00  0.46           C  
ATOM    473  H   TRP A  30      -4.488  -0.311   5.339  1.00  0.25           H  
ATOM    474  HA  TRP A  30      -4.666   1.237   2.841  1.00  0.14           H  
ATOM    475  HB2 TRP A  30      -6.078   2.573   4.915  1.00  0.25           H  
ATOM    476  HB3 TRP A  30      -6.727   1.830   3.457  1.00  0.24           H  
ATOM    477  HD1 TRP A  30      -6.981   1.621   7.098  1.00  0.34           H  
ATOM    478  HE1 TRP A  30      -8.181  -0.541   7.816  1.00  0.50           H  
ATOM    479  HE3 TRP A  30      -6.804  -0.896   2.666  1.00  0.24           H  
ATOM    480  HZ2 TRP A  30      -8.954  -2.996   6.646  1.00  0.58           H  
ATOM    481  HZ3 TRP A  30      -7.793  -3.148   2.541  1.00  0.42           H  
ATOM    482  HH2 TRP A  30      -8.848  -4.173   4.493  1.00  0.56           H  
ATOM    483  N   THR A  31      -2.890   1.854   5.399  1.00  0.14           N  
ATOM    484  CA  THR A  31      -1.875   2.727   5.979  1.00  0.19           C  
ATOM    485  C   THR A  31      -0.644   2.805   5.086  1.00  0.15           C  
ATOM    486  O   THR A  31      -0.301   1.845   4.395  1.00  0.15           O  
ATOM    487  CB  THR A  31      -1.446   2.244   7.377  1.00  0.28           C  
ATOM    488  OG1 THR A  31      -2.582   1.746   8.094  1.00  0.32           O  
ATOM    489  CG2 THR A  31      -0.793   3.371   8.164  1.00  0.36           C  
ATOM    490  H   THR A  31      -2.970   0.933   5.724  1.00  0.16           H  
ATOM    491  HA  THR A  31      -2.297   3.716   6.078  1.00  0.24           H  
ATOM    492  HB  THR A  31      -0.726   1.447   7.260  1.00  0.28           H  
ATOM    493  HG1 THR A  31      -2.396   1.757   9.036  1.00  0.98           H  
ATOM    494 HG21 THR A  31      -0.348   4.077   7.481  1.00  1.10           H  
ATOM    495 HG22 THR A  31      -1.540   3.870   8.764  1.00  0.99           H  
ATOM    496 HG23 THR A  31      -0.028   2.963   8.810  1.00  1.14           H  
ATOM    497  N   ASP A  32       0.019   3.955   5.113  1.00  0.19           N  
ATOM    498  CA  ASP A  32       1.216   4.169   4.308  1.00  0.19           C  
ATOM    499  C   ASP A  32       2.333   3.216   4.730  1.00  0.15           C  
ATOM    500  O   ASP A  32       2.655   3.112   5.914  1.00  0.23           O  
ATOM    501  CB  ASP A  32       1.688   5.619   4.438  1.00  0.25           C  
ATOM    502  CG  ASP A  32       2.718   5.990   3.389  1.00  1.42           C  
ATOM    503  OD1 ASP A  32       2.480   5.707   2.197  1.00  2.13           O  
ATOM    504  OD2 ASP A  32       3.764   6.563   3.760  1.00  2.10           O  
ATOM    505  H   ASP A  32      -0.308   4.678   5.687  1.00  0.24           H  
ATOM    506  HA  ASP A  32       0.960   3.974   3.278  1.00  0.21           H  
ATOM    507  HB2 ASP A  32       0.839   6.278   4.328  1.00  0.76           H  
ATOM    508  HB3 ASP A  32       2.127   5.763   5.414  1.00  0.67           H  
ATOM    509  N   PRO A  33       2.940   2.498   3.764  1.00  0.13           N  
ATOM    510  CA  PRO A  33       4.018   1.547   4.049  1.00  0.16           C  
ATOM    511  C   PRO A  33       5.293   2.241   4.504  1.00  0.15           C  
ATOM    512  O   PRO A  33       6.088   1.677   5.257  1.00  0.24           O  
ATOM    513  CB  PRO A  33       4.230   0.834   2.711  1.00  0.25           C  
ATOM    514  CG  PRO A  33       3.745   1.795   1.685  1.00  0.27           C  
ATOM    515  CD  PRO A  33       2.620   2.554   2.325  1.00  0.23           C  
ATOM    516  HA  PRO A  33       3.721   0.833   4.796  1.00  0.23           H  
ATOM    517  HB2 PRO A  33       5.275   0.608   2.573  1.00  0.27           H  
ATOM    518  HB3 PRO A  33       3.654  -0.080   2.696  1.00  0.82           H  
ATOM    519  HG2 PRO A  33       4.542   2.468   1.406  1.00  0.48           H  
ATOM    520  HG3 PRO A  33       3.389   1.256   0.819  1.00  0.41           H  
ATOM    521  HD2 PRO A  33       2.606   3.575   1.973  1.00  0.30           H  
ATOM    522  HD3 PRO A  33       1.676   2.070   2.121  1.00  0.34           H  
ATOM    523  N   ARG A  34       5.466   3.476   4.060  1.00  0.22           N  
ATOM    524  CA  ARG A  34       6.627   4.271   4.435  1.00  0.29           C  
ATOM    525  C   ARG A  34       6.552   4.671   5.902  1.00  0.33           C  
ATOM    526  O   ARG A  34       7.574   4.865   6.559  1.00  0.44           O  
ATOM    527  CB  ARG A  34       6.713   5.521   3.565  1.00  0.36           C  
ATOM    528  CG  ARG A  34       6.903   5.217   2.092  1.00  0.64           C  
ATOM    529  CD  ARG A  34       8.311   5.557   1.637  1.00  0.87           C  
ATOM    530  NE  ARG A  34       9.096   4.362   1.341  1.00  1.71           N  
ATOM    531  CZ  ARG A  34      10.342   4.174   1.768  1.00  2.41           C  
ATOM    532  NH1 ARG A  34      10.942   5.097   2.508  1.00  2.67           N  
ATOM    533  NH2 ARG A  34      10.990   3.059   1.455  1.00  3.34           N  
ATOM    534  H   ARG A  34       4.788   3.865   3.471  1.00  0.30           H  
ATOM    535  HA  ARG A  34       7.511   3.670   4.279  1.00  0.45           H  
ATOM    536  HB2 ARG A  34       5.801   6.088   3.679  1.00  0.39           H  
ATOM    537  HB3 ARG A  34       7.545   6.122   3.897  1.00  0.42           H  
ATOM    538  HG2 ARG A  34       6.724   4.165   1.924  1.00  0.72           H  
ATOM    539  HG3 ARG A  34       6.196   5.799   1.521  1.00  0.74           H  
ATOM    540  HD2 ARG A  34       8.252   6.167   0.748  1.00  1.17           H  
ATOM    541  HD3 ARG A  34       8.802   6.111   2.423  1.00  0.89           H  
ATOM    542  HE  ARG A  34       8.675   3.665   0.796  1.00  2.17           H  
ATOM    543 HH11 ARG A  34      10.458   5.938   2.746  1.00  2.92           H  
ATOM    544 HH12 ARG A  34      11.877   4.951   2.828  1.00  3.10           H  
ATOM    545 HH21 ARG A  34      10.543   2.360   0.898  1.00  3.85           H  
ATOM    546 HH22 ARG A  34      11.926   2.918   1.777  1.00  3.81           H  
ATOM    547  N   MET A  35       5.328   4.796   6.406  1.00  0.39           N  
ATOM    548  CA  MET A  35       5.107   5.185   7.794  1.00  0.62           C  
ATOM    549  C   MET A  35       5.223   3.983   8.731  1.00  0.89           C  
ATOM    550  O   MET A  35       6.267   3.766   9.347  1.00  1.70           O  
ATOM    551  CB  MET A  35       3.735   5.843   7.951  1.00  1.67           C  
ATOM    552  CG  MET A  35       3.688   7.274   7.449  1.00  2.51           C  
ATOM    553  SD  MET A  35       2.018   7.813   7.033  1.00  3.65           S  
ATOM    554  CE  MET A  35       1.395   8.271   8.649  1.00  4.50           C  
ATOM    555  H   MET A  35       4.555   4.632   5.825  1.00  0.39           H  
ATOM    556  HA  MET A  35       5.871   5.902   8.059  1.00  1.12           H  
ATOM    557  HB2 MET A  35       3.004   5.266   7.404  1.00  2.02           H  
ATOM    558  HB3 MET A  35       3.471   5.851   8.996  1.00  1.95           H  
ATOM    559  HG2 MET A  35       4.075   7.916   8.223  1.00  2.74           H  
ATOM    560  HG3 MET A  35       4.308   7.354   6.568  1.00  2.70           H  
ATOM    561  HE1 MET A  35       1.891   7.680   9.405  1.00  5.02           H  
ATOM    562  HE2 MET A  35       1.588   9.319   8.825  1.00  4.83           H  
ATOM    563  HE3 MET A  35       0.332   8.088   8.689  1.00  4.61           H  
ATOM    564  N   SER A  36       4.145   3.211   8.838  1.00  1.56           N  
ATOM    565  CA  SER A  36       4.128   2.041   9.711  1.00  2.44           C  
ATOM    566  C   SER A  36       3.747   0.781   8.939  1.00  2.75           C  
ATOM    567  O   SER A  36       4.598  -0.060   8.649  1.00  3.14           O  
ATOM    568  CB  SER A  36       3.150   2.259  10.867  1.00  3.29           C  
ATOM    569  OG  SER A  36       3.463   1.421  11.966  1.00  4.00           O  
ATOM    570  H   SER A  36       3.341   3.437   8.327  1.00  1.93           H  
ATOM    571  HA  SER A  36       5.121   1.915  10.112  1.00  2.88           H  
ATOM    572  HB2 SER A  36       3.200   3.288  11.190  1.00  3.72           H  
ATOM    573  HB3 SER A  36       2.147   2.033  10.535  1.00  3.48           H  
ATOM    574  HG  SER A  36       4.043   0.714  11.675  1.00  4.37           H  
ATOM    575  N   SER A  37       2.460   0.655   8.619  1.00  3.21           N  
ATOM    576  CA  SER A  37       1.955  -0.503   7.887  1.00  4.00           C  
ATOM    577  C   SER A  37       2.254  -1.799   8.636  1.00  4.48           C  
ATOM    578  O   SER A  37       2.239  -2.871   7.993  1.00  4.82           O  
ATOM    579  CB  SER A  37       2.566  -0.557   6.484  1.00  4.75           C  
ATOM    580  OG  SER A  37       1.741  -1.290   5.595  1.00  5.63           O  
ATOM    581  OXT SER A  37       2.493  -1.733   9.859  1.00  4.90           O  
ATOM    582  H   SER A  37       1.834   1.361   8.883  1.00  3.33           H  
ATOM    583  HA  SER A  37       0.884  -0.394   7.798  1.00  4.06           H  
ATOM    584  HB2 SER A  37       2.680   0.448   6.104  1.00  4.52           H  
ATOM    585  HB3 SER A  37       3.533  -1.035   6.533  1.00  5.16           H  
ATOM    586  HG  SER A  37       0.922  -1.522   6.038  1.00  5.94           H  
TER     587      SER A  37                                                      
ENDMDL                                                                          
MASTER      141    0    0    0    3    0    0    6 5860   10    0    3          
END