HEADER    ISOMERASE                               09-FEB-15   5AHT              
TITLE     THIRD WW DOMAIN FROM THE E3 UBIQUITIN-PROTEIN LIGASE NEDD4            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: WW3, UNP RESIDUES 838-877;                                 
COMPND   5 EC: 6.3.2.19;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: ROSETTA PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX2TK                                   
KEYWDS    ISOMERASE, WW3, PROTEIN-PEPTIDE COMPLEX, PROTEIN DYNAMICS, PROEIN     
KEYWDS   2 STRUCTURE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    V.PANWALKAR,J.LECHER,A.DINGLEY                                        
REVDAT   4   31-JAN-24 5AHT    1       REMARK                                   
REVDAT   3   23-JUN-21 5AHT    1       REMARK ATOM                              
REVDAT   2   02-MAR-16 5AHT    1       JRNL                                     
REVDAT   1   27-JAN-16 5AHT    0                                                
JRNL        AUTH   V.PANWALKAR,P.NEUDECKER,M.SCHMITZ,J.LECHER,M.SCHULTE,        
JRNL        AUTH 2 K.MEDINI,M.STOLDT,M.A.BRIMBLE,D.WILLBOLD,A.J.DINGLEY         
JRNL        TITL   THE NEDD4-1 WW DOMAIN RECOGNIZES THE PY MOTIF PEPTIDE        
JRNL        TITL 2 THROUGH COUPLED FOLDING AND BINDING EQUILIBRIA.              
JRNL        REF    BIOCHEMISTRY                  V.  55   659 2016              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   26685112                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.5B01028                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 5AHT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-FEB-15.                  
REMARK 100 THE DEPOSITION ID IS D_1290062840.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   NEDD4 WW3* DOMAIN, 20 MM SODIUM    
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   0.5 MM DSS, 90% 2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C_HSQCNOESY; 15N_HSQCNOESY;      
REMARK 210                                   13C(AROMATIC)_HSQCNOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRSYS                            
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2.4.1, ARIA        
REMARK 210                                   2.3.2, RELAX 3.3.6, NMRPIPE        
REMARK 210   METHOD USED                   : SEMI-AUTOMATED NOE ASSIGNMENT,     
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED NEDD4 WW3.                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 MET A   3      -62.83   -144.26                                   
REMARK 500  2 PRO A   9      171.27    -57.50                                   
REMARK 500  3 GLU A  35     -167.98   -161.69                                   
REMARK 500  4 GLU A   4       59.37   -109.00                                   
REMARK 500  4 PHE A   7      -65.83     66.13                                   
REMARK 500  5 MET A   3       18.14     54.27                                   
REMARK 500  6 SER A   2      156.26     58.46                                   
REMARK 500  6 GLU A   4       34.24   -149.44                                   
REMARK 500  7 PRO A  42       40.58    -78.87                                   
REMARK 500  8 PHE A   7      -60.76     74.96                                   
REMARK 500 10 PRO A   9      172.12    -58.63                                   
REMARK 500 10 PRO A  42       72.11    -66.35                                   
REMARK 500 11 GLU A  35       88.53   -158.24                                   
REMARK 500 12 GLU A  35       98.79   -160.45                                   
REMARK 500 13 PRO A   9      171.42    -58.44                                   
REMARK 500 13 PRO A  42       67.08    -66.79                                   
REMARK 500 14 MET A   3       66.18   -115.89                                   
REMARK 500 14 PRO A  42       46.47    -88.65                                   
REMARK 500 15 PHE A   7      -49.57     76.36                                   
REMARK 500 15 LYS A  30       60.08     66.34                                   
REMARK 500 15 GLU A  35       96.22   -160.46                                   
REMARK 500 15 PRO A  42       68.24    -68.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25349   RELATED DB: BMRB                                 
DBREF  5AHT A    4    43  UNP    P46934   NEDD4_HUMAN    838    877             
SEQADV 5AHT GLY A    1  UNP  P46934              EXPRESSION TAG                 
SEQADV 5AHT SER A    2  UNP  P46934              EXPRESSION TAG                 
SEQADV 5AHT MET A    3  UNP  P46934              EXPRESSION TAG                 
SEQRES   1 A   43  GLY SER MET GLU GLN GLY PHE LEU PRO LYS GLY TRP GLU          
SEQRES   2 A   43  VAL ARG HIS ALA PRO ASN GLY ARG PRO PHE PHE ILE ASP          
SEQRES   3 A   43  HIS ASN THR LYS THR THR THR TRP GLU ASP PRO ARG LEU          
SEQRES   4 A   43  LYS ILE PRO ALA                                              
HELIX    1   1 ASP A   36  LYS A   40  5                                   5    
SHEET    1  AA 3 TRP A  12  HIS A  16  0                                        
SHEET    2  AA 3 PRO A  22  ASP A  26 -1  O  PHE A  23   N  ARG A  15           
SHEET    3  AA 3 THR A  31  THR A  33 -1  O  THR A  31   N  ASP A  26           
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   GLY A   1     -17.469  -6.232  -6.073  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -17.884  -4.829  -5.855  1.00  7.79           C  
ATOM      3  C   GLY A   1     -16.700  -3.887  -5.805  1.00  6.83           C  
ATOM      4  O   GLY A   1     -15.875  -3.871  -6.716  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -16.860  -6.548  -5.292  1.00  9.08           H  
ATOM      6  H2  GLY A   1     -18.302  -6.850  -6.120  1.00  8.91           H  
ATOM      7  H3  GLY A   1     -16.939  -6.314  -6.962  1.00  8.74           H  
ATOM      8  HA2 GLY A   1     -18.534  -4.527  -6.661  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -18.426  -4.762  -4.923  1.00  7.97           H  
ATOM     10  N   SER A   2     -16.600  -3.116  -4.734  1.00  6.19           N  
ATOM     11  CA  SER A   2     -15.560  -2.106  -4.624  1.00  5.43           C  
ATOM     12  C   SER A   2     -14.549  -2.446  -3.532  1.00  5.33           C  
ATOM     13  O   SER A   2     -13.682  -1.631  -3.206  1.00  5.46           O  
ATOM     14  CB  SER A   2     -16.192  -0.740  -4.358  1.00  5.73           C  
ATOM     15  OG  SER A   2     -17.079  -0.381  -5.408  1.00  5.97           O  
ATOM     16  H   SER A   2     -17.242  -3.228  -3.997  1.00  6.44           H  
ATOM     17  HA  SER A   2     -15.043  -2.068  -5.571  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -16.746  -0.776  -3.432  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -15.416   0.006  -4.285  1.00  5.62           H  
ATOM     20  HG  SER A   2     -16.659  -0.578  -6.259  1.00  5.95           H  
ATOM     21  N   MET A   3     -14.640  -3.647  -2.974  1.00  5.48           N  
ATOM     22  CA  MET A   3     -13.686  -4.075  -1.956  1.00  5.68           C  
ATOM     23  C   MET A   3     -12.331  -4.364  -2.586  1.00  5.06           C  
ATOM     24  O   MET A   3     -11.289  -4.058  -2.007  1.00  5.09           O  
ATOM     25  CB  MET A   3     -14.195  -5.306  -1.201  1.00  6.89           C  
ATOM     26  CG  MET A   3     -15.305  -4.999  -0.206  1.00  7.58           C  
ATOM     27  SD  MET A   3     -14.753  -3.958   1.162  1.00  8.78           S  
ATOM     28  CE  MET A   3     -13.591  -5.053   1.979  1.00  9.51           C  
ATOM     29  H   MET A   3     -15.361  -4.258  -3.252  1.00  5.70           H  
ATOM     30  HA  MET A   3     -13.572  -3.261  -1.256  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -14.571  -6.022  -1.915  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -13.370  -5.750  -0.662  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -16.104  -4.491  -0.725  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -15.676  -5.931   0.197  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -12.797  -5.313   1.295  1.00  9.79           H  
ATOM     36  HE2 MET A   3     -13.174  -4.555   2.842  1.00  9.57           H  
ATOM     37  HE3 MET A   3     -14.104  -5.950   2.294  1.00  9.85           H  
ATOM     38  N   GLU A   4     -12.346  -4.926  -3.788  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -11.112  -5.219  -4.503  1.00  4.71           C  
ATOM     40  C   GLU A   4     -10.596  -3.975  -5.222  1.00  3.88           C  
ATOM     41  O   GLU A   4      -9.505  -3.979  -5.787  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -11.319  -6.362  -5.501  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -12.313  -6.048  -6.608  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -12.414  -7.161  -7.629  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -12.986  -8.223  -7.306  1.00  8.26           O  
ATOM     46  OE2 GLU A   4     -11.921  -6.986  -8.764  1.00  8.23           O  
ATOM     47  H   GLU A   4     -13.207  -5.164  -4.197  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -10.378  -5.522  -3.773  1.00  4.69           H  
ATOM     49  HB2 GLU A   4     -10.372  -6.600  -5.958  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -11.675  -7.229  -4.965  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -13.287  -5.894  -6.170  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -11.999  -5.145  -7.111  1.00  6.31           H  
ATOM     53  N   GLN A   5     -11.384  -2.908  -5.186  1.00  3.14           N  
ATOM     54  CA  GLN A   5     -11.011  -1.668  -5.850  1.00  2.83           C  
ATOM     55  C   GLN A   5     -10.281  -0.739  -4.892  1.00  2.21           C  
ATOM     56  O   GLN A   5      -9.752   0.296  -5.299  1.00  2.76           O  
ATOM     57  CB  GLN A   5     -12.244  -0.955  -6.404  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -12.991  -1.746  -7.465  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -14.118  -0.947  -8.091  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -15.252  -0.961  -7.609  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -13.817  -0.245  -9.171  1.00  5.02           N  
ATOM     62  H   GLN A   5     -12.231  -2.955  -4.699  1.00  3.22           H  
ATOM     63  HA  GLN A   5     -10.352  -1.915  -6.667  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -12.925  -0.759  -5.589  1.00  3.62           H  
ATOM     65  HB3 GLN A   5     -11.936  -0.015  -6.837  1.00  3.75           H  
ATOM     66  HG2 GLN A   5     -12.296  -2.032  -8.241  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -13.407  -2.634  -7.011  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -12.896  -0.281  -9.508  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -14.524   0.288  -9.593  1.00  5.45           H  
ATOM     70  N   GLY A   6     -10.256  -1.107  -3.619  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -9.631  -0.261  -2.628  1.00  2.16           C  
ATOM     72  C   GLY A   6      -9.269  -1.006  -1.363  1.00  1.86           C  
ATOM     73  O   GLY A   6     -10.071  -1.092  -0.432  1.00  2.27           O  
ATOM     74  H   GLY A   6     -10.657  -1.959  -3.354  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -8.733   0.162  -3.050  1.00  2.82           H  
ATOM     76  HA3 GLY A   6     -10.308   0.539  -2.377  1.00  2.62           H  
ATOM     77  N   PHE A   7      -8.068  -1.558  -1.335  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -7.552  -2.216  -0.142  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.800  -1.212   0.710  1.00  1.11           C  
ATOM     80  O   PHE A   7      -6.796  -1.286   1.941  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -6.621  -3.367  -0.516  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -7.312  -4.508  -1.201  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -8.005  -5.456  -0.467  1.00  2.08           C  
ATOM     84  CD2 PHE A   7      -7.272  -4.631  -2.578  1.00  2.33           C  
ATOM     85  CE1 PHE A   7      -8.644  -6.506  -1.094  1.00  2.68           C  
ATOM     86  CE2 PHE A   7      -7.909  -5.678  -3.212  1.00  2.83           C  
ATOM     87  CZ  PHE A   7      -8.596  -6.618  -2.468  1.00  2.85           C  
ATOM     88  H   PHE A   7      -7.505  -1.514  -2.139  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -8.389  -2.599   0.420  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -5.858  -2.995  -1.184  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -6.152  -3.745   0.379  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -8.044  -5.368   0.610  1.00  2.48           H  
ATOM     93  HD2 PHE A   7      -6.733  -3.898  -3.161  1.00  2.89           H  
ATOM     94  HE1 PHE A   7      -9.181  -7.238  -0.511  1.00  3.38           H  
ATOM     95  HE2 PHE A   7      -7.870  -5.763  -4.286  1.00  3.57           H  
ATOM     96  HZ  PHE A   7      -9.095  -7.438  -2.962  1.00  3.43           H  
ATOM     97  N   LEU A   8      -6.161  -0.281   0.032  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.389   0.762   0.671  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.068   2.105   0.435  1.00  0.73           C  
ATOM    100  O   LEU A   8      -7.009   2.182  -0.358  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.961   0.780   0.106  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -3.027  -0.340   0.586  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -3.003  -0.398   2.106  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.423  -1.687  -0.005  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.220  -0.288  -0.947  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.356   0.563   1.731  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -4.028   0.720  -0.970  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.511   1.724   0.365  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -2.024  -0.117   0.252  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -2.742   0.573   2.500  1.00  1.96           H  
ATOM    111 HD12 LEU A   8      -3.978  -0.685   2.471  1.00  1.92           H  
ATOM    112 HD13 LEU A   8      -2.274  -1.124   2.427  1.00  1.68           H  
ATOM    113 HD21 LEU A   8      -3.364  -1.639  -1.082  1.00  1.93           H  
ATOM    114 HD22 LEU A   8      -2.753  -2.451   0.359  1.00  1.95           H  
ATOM    115 HD23 LEU A   8      -4.434  -1.925   0.289  1.00  1.79           H  
ATOM    116  N   PRO A   9      -5.629   3.177   1.119  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.143   4.523   0.862  1.00  0.81           C  
ATOM    118  C   PRO A   9      -5.923   4.929  -0.589  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.036   4.402  -1.266  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.327   5.412   1.804  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -4.848   4.495   2.875  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.636   3.166   2.209  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.192   4.600   1.100  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -4.505   5.851   1.262  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -5.958   6.191   2.203  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -3.918   4.862   3.285  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -5.595   4.412   3.651  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.631   3.099   1.818  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.829   2.359   2.899  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.740   5.856  -1.064  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.734   6.232  -2.467  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.377   6.791  -2.877  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.922   7.817  -2.366  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.857   7.229  -2.757  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.748   8.525  -1.979  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -9.030   9.333  -2.069  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.902  10.670  -1.357  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -8.448  10.512   0.051  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.358   6.305  -0.449  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.915   5.336  -3.039  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.847   7.468  -3.810  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.802   6.766  -2.511  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.544   8.297  -0.946  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.937   9.108  -2.388  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.257   9.509  -3.110  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -9.831   8.767  -1.615  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -8.187  11.280  -1.889  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -9.864  11.160  -1.363  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -9.047   9.822   0.548  1.00  3.00           H  
ATOM    150  HZ2 LYS A  10      -7.462  10.181   0.072  1.00  2.93           H  
ATOM    151  HZ3 LYS A  10      -8.500  11.424   0.547  1.00  2.98           H  
ATOM    152  N   GLY A  11      -4.722   6.083  -3.778  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.405   6.476  -4.217  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.335   5.533  -3.716  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.235   5.492  -4.257  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.140   5.277  -4.151  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.386   6.490  -5.295  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.198   7.469  -3.849  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.654   4.773  -2.681  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.718   3.804  -2.133  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.860   2.465  -2.838  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.950   2.095  -3.276  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -1.942   3.627  -0.634  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.471   4.787   0.182  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.125   5.964   0.390  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.240   4.875   0.901  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.377   6.777   1.201  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.212   6.133   1.526  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.843   4.009   1.075  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.859   6.547   2.315  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.905   4.420   1.855  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.906   5.678   2.469  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.545   4.861  -2.274  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.719   4.178  -2.296  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -2.997   3.501  -0.449  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.413   2.747  -0.300  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.090   6.206  -0.028  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -1.635   7.677   1.496  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.858   3.035   0.610  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.876   7.513   2.795  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.750   3.765   1.998  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.758   5.959   3.069  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.754   1.749  -2.949  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.738   0.465  -3.627  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.324  -0.435  -3.007  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.399   0.039  -2.632  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.450   0.683  -5.114  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.629  -0.550  -5.979  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -0.311  -0.269  -7.430  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -0.604   0.853  -7.897  1.00  2.18           O  
ATOM    191  OE2 GLU A  13       0.230  -1.163  -8.112  1.00  2.45           O  
ATOM    192  H   GLU A  13       0.082   2.099  -2.567  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.709   0.005  -3.511  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -1.113   1.451  -5.485  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.569   1.023  -5.220  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.033  -1.325  -5.624  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -1.652  -0.885  -5.906  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.025  -1.723  -2.885  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.977  -2.661  -2.313  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.691  -3.443  -3.410  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.072  -3.909  -4.369  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.311  -3.641  -1.313  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.737  -4.511  -1.987  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.360  -4.504  -0.629  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.847  -2.050  -3.198  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.714  -2.083  -1.773  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.184  -3.055  -0.552  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.292  -5.020  -2.830  1.00  1.42           H  
ATOM    209 HG12 VAL A  14      -1.103  -5.242  -1.281  1.00  1.32           H  
ATOM    210 HG13 VAL A  14      -1.553  -3.894  -2.324  1.00  1.30           H  
ATOM    211 HG21 VAL A  14       2.045  -3.872  -0.084  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.876  -5.185   0.054  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.905  -5.067  -1.374  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.999  -3.562  -3.268  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.816  -4.284  -4.225  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.739  -5.247  -3.495  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.188  -4.963  -2.388  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.630  -3.306  -5.068  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.789  -2.474  -6.023  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.595  -1.340  -6.637  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.827  -1.811  -7.271  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.787  -1.007  -7.728  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       6.642   0.313  -7.681  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.889  -1.528  -8.248  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.432  -3.152  -2.484  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.157  -4.845  -4.870  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.156  -2.633  -4.406  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.352  -3.861  -5.646  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.425  -3.114  -6.813  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       2.953  -2.059  -5.480  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.986  -0.849  -7.380  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       4.848  -0.637  -5.858  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.953  -2.786  -7.342  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       5.805   0.718  -7.304  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.374   0.911  -8.019  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       8.000  -2.525  -8.299  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.620  -0.928  -8.589  1.00  3.34           H  
ATOM    238  N   HIS A  16       5.011  -6.385  -4.104  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.854  -7.396  -3.478  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.263  -7.355  -4.046  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.456  -7.382  -5.262  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.263  -8.794  -3.672  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.908  -8.964  -3.062  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.742  -8.895  -3.791  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.536  -9.204  -1.785  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.713  -9.083  -2.991  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.168  -9.272  -1.768  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.643  -6.551  -5.000  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.898  -7.179  -2.422  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.178  -8.997  -4.728  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.925  -9.521  -3.223  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.679  -8.729  -4.761  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.194  -9.320  -0.936  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.674  -9.081  -3.285  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.620  -9.567  -1.005  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.242  -7.286  -3.161  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.638  -7.278  -3.562  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.129  -8.708  -3.793  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.434  -9.655  -3.415  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.475  -6.576  -2.499  1.00  0.45           C  
ATOM    261  H   ALA A  17       8.020  -7.244  -2.204  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.719  -6.721  -4.485  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.420  -7.132  -1.574  1.00  1.07           H  
ATOM    264  HB2 ALA A  17      11.503  -6.524  -2.824  1.00  1.13           H  
ATOM    265  HB3 ALA A  17      10.096  -5.578  -2.342  1.00  1.09           H  
ATOM    266  N   PRO A  18      11.298  -8.901  -4.434  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.861 -10.240  -4.664  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.907 -11.092  -3.395  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.666 -12.301  -3.437  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.275  -9.949  -5.161  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.173  -8.615  -5.811  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.152  -7.845  -5.018  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.313 -10.771  -5.429  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.959  -9.933  -4.325  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.576 -10.710  -5.866  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.128  -8.114  -5.778  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.843  -8.729  -6.833  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.634  -7.268  -4.244  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.577  -7.201  -5.667  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.186 -10.447  -2.265  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.272 -11.138  -0.979  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.911 -11.670  -0.525  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.832 -12.494   0.387  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.871 -10.219   0.100  1.00  0.69           C  
ATOM    285  CG  ASN A  19      12.152  -8.884   0.234  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.954  -8.772  -0.025  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.882  -7.857   0.643  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.350  -9.478  -2.299  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.933 -11.981  -1.113  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.821 -10.722   1.052  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.906 -10.025  -0.142  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.833  -8.010   0.834  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      12.446  -6.985   0.736  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.847 -11.210  -1.170  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.518 -11.699  -0.858  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.770 -10.798   0.095  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.618 -11.065   0.439  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.966 -10.531  -1.871  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.954 -11.779  -1.771  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.605 -12.679  -0.414  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.411  -9.725   0.517  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.783  -8.789   1.429  1.00  0.44           C  
ATOM    303  C   ARG A  21       7.082  -7.678   0.663  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.597  -7.177  -0.340  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.806  -8.196   2.392  1.00  0.55           C  
ATOM    306  CG  ARG A  21       9.384  -9.208   3.359  1.00  1.26           C  
ATOM    307  CD  ARG A  21      10.278  -8.531   4.382  1.00  1.25           C  
ATOM    308  NE  ARG A  21       9.563  -7.484   5.112  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.070  -6.282   5.384  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      11.299  -5.970   4.989  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       9.342  -5.392   6.047  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.327  -9.553   0.205  1.00  0.42           H  
ATOM    313  HA  ARG A  21       7.046  -9.335   1.997  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.617  -7.772   1.820  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       8.333  -7.413   2.965  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       8.575  -9.708   3.871  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.964  -9.931   2.803  1.00  1.80           H  
ATOM    318  HD2 ARG A  21      10.630  -9.273   5.085  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      11.121  -8.090   3.871  1.00  1.81           H  
ATOM    320  HE  ARG A  21       8.650  -7.692   5.416  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      11.854  -6.637   4.487  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      11.680  -5.063   5.187  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       8.411  -5.622   6.344  1.00  2.99           H  
ATOM    324 HH22 ARG A  21       9.717  -4.485   6.258  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.883  -7.303   1.116  1.00  0.39           N  
ATOM    326  CA  PRO A  22       5.102  -6.238   0.502  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.501  -4.851   0.998  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.555  -4.597   2.204  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.681  -6.569   0.947  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.849  -7.197   2.290  1.00  0.57           C  
ATOM    331  CD  PRO A  22       5.178  -7.909   2.264  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.164  -6.268  -0.576  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       3.099  -5.660   1.005  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.228  -7.251   0.246  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.851  -6.434   3.054  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       3.050  -7.901   2.467  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.720  -7.731   3.182  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       5.033  -8.969   2.110  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.781  -3.963   0.066  1.00  0.25           N  
ATOM    340  CA  PHE A  23       6.024  -2.571   0.391  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.894  -1.736  -0.184  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.212  -2.167  -1.117  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.387  -2.093  -0.134  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.524  -2.098  -1.632  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       7.980  -3.225  -2.295  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.212  -0.970  -2.373  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       8.117  -3.227  -3.669  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.345  -0.965  -3.746  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       7.800  -2.095  -4.396  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.800  -4.246  -0.876  1.00  0.24           H  
ATOM    351  HA  PHE A  23       6.009  -2.480   1.468  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.555  -1.082   0.206  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       8.159  -2.732   0.272  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       8.226  -4.109  -1.729  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       6.856  -0.084  -1.865  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       8.472  -4.112  -4.176  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       7.095  -0.078  -4.310  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       7.905  -2.095  -5.471  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.682  -0.560   0.370  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.546   0.250  -0.020  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.996   1.572  -0.613  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.859   2.258  -0.057  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.623   0.477   1.177  1.00  0.36           C  
ATOM    364  CG  PHE A  24       1.962  -0.784   1.667  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.665  -1.704   2.428  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       0.639  -1.050   1.363  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       2.061  -2.862   2.878  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       0.029  -2.208   1.811  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       0.742  -3.113   2.571  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.308  -0.221   1.048  1.00  0.25           H  
ATOM    371  HA  PHE A  24       3.002  -0.297  -0.777  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.198   0.891   1.994  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.850   1.175   0.898  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.701  -1.510   2.669  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       0.080  -0.344   0.768  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       2.622  -3.567   3.474  1.00  1.94           H  
ATOM    377  HE2 PHE A  24      -1.003  -2.405   1.567  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       0.267  -4.018   2.922  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.419   1.912  -1.752  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.752   3.145  -2.436  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.535   4.054  -2.542  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.441   3.623  -2.912  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.330   2.884  -3.848  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.621   4.213  -4.553  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.384   2.021  -4.676  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.150   4.064  -5.963  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.742   1.317  -2.142  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.505   3.650  -1.853  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.253   2.341  -3.733  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.712   4.792  -4.604  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.356   4.760  -3.980  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.438   2.527  -4.784  1.00  1.03           H  
ATOM    393 HG22 ILE A  25       3.814   1.851  -5.651  1.00  1.01           H  
ATOM    394 HG23 ILE A  25       3.231   1.073  -4.180  1.00  1.08           H  
ATOM    395 HD11 ILE A  25       4.404   3.582  -6.577  1.00  1.03           H  
ATOM    396 HD12 ILE A  25       5.373   5.040  -6.368  1.00  1.11           H  
ATOM    397 HD13 ILE A  25       6.048   3.466  -5.948  1.00  1.14           H  
ATOM    398  N   ASP A  26       2.734   5.306  -2.185  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.716   6.325  -2.341  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.933   7.065  -3.646  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.920   7.776  -3.806  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.761   7.304  -1.170  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.925   8.544  -1.416  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.308   8.425  -1.543  1.00  1.10           O  
ATOM    405  OD2 ASP A  26       1.506   9.650  -1.487  1.00  1.25           O  
ATOM    406  H   ASP A  26       3.606   5.557  -1.804  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.753   5.839  -2.367  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.387   6.812  -0.284  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.783   7.605  -1.003  1.00  0.35           H  
ATOM    410  N   HIS A  27       1.019   6.886  -4.582  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.138   7.508  -5.894  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.867   9.009  -5.815  1.00  0.42           C  
ATOM    413  O   HIS A  27       1.249   9.761  -6.717  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.179   6.862  -6.901  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.476   5.423  -7.220  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.341   5.036  -8.219  1.00  0.63           N  
ATOM    417  CD2 HIS A  27      -0.003   4.278  -6.683  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.377   3.720  -8.285  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       0.569   3.229  -7.364  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.238   6.315  -4.386  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.152   7.360  -6.233  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.824   6.908  -6.506  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.218   7.420  -7.825  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       1.855   5.638  -8.799  1.00  0.74           H  
ATOM    425  HD2 HIS A  27      -0.705   4.203  -5.865  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       1.971   3.139  -8.975  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       0.211   2.305  -7.377  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.225   9.442  -4.727  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.128  10.850  -4.555  1.00  0.48           C  
ATOM    430  C   ASN A  28       1.119  11.715  -4.448  1.00  0.51           C  
ATOM    431  O   ASN A  28       1.344  12.599  -5.274  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -0.998  11.073  -3.312  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.362  10.421  -3.405  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.281  10.964  -4.018  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.516   9.273  -2.768  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.010   8.800  -4.024  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -0.684  11.155  -5.427  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.489  10.666  -2.451  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.137  12.134  -3.169  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.738   8.904  -2.274  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.398   8.842  -2.791  1.00  0.61           H  
ATOM    442  N   THR A  29       1.927  11.452  -3.431  1.00  0.45           N  
ATOM    443  CA  THR A  29       3.130  12.234  -3.196  1.00  0.49           C  
ATOM    444  C   THR A  29       4.380  11.461  -3.600  1.00  0.45           C  
ATOM    445  O   THR A  29       5.503  11.905  -3.360  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.243  12.654  -1.716  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.207  11.496  -0.867  1.00  1.42           O  
ATOM    448  CG2 THR A  29       2.114  13.597  -1.334  1.00  1.31           C  
ATOM    449  H   THR A  29       1.704  10.712  -2.816  1.00  0.41           H  
ATOM    450  HA  THR A  29       3.066  13.128  -3.797  1.00  0.58           H  
ATOM    451  HB  THR A  29       4.184  13.167  -1.573  1.00  1.19           H  
ATOM    452  HG1 THR A  29       2.494  10.899  -1.162  1.00  1.95           H  
ATOM    453 HG21 THR A  29       1.165  13.106  -1.493  1.00  1.77           H  
ATOM    454 HG22 THR A  29       2.210  13.867  -0.292  1.00  1.96           H  
ATOM    455 HG23 THR A  29       2.166  14.487  -1.944  1.00  1.90           H  
ATOM    456  N   LYS A  30       4.161  10.295  -4.212  1.00  0.41           N  
ATOM    457  CA  LYS A  30       5.243   9.423  -4.671  1.00  0.46           C  
ATOM    458  C   LYS A  30       6.097   8.956  -3.497  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.324   8.930  -3.572  1.00  0.60           O  
ATOM    460  CB  LYS A  30       6.110  10.129  -5.720  1.00  0.62           C  
ATOM    461  CG  LYS A  30       5.347  10.542  -6.968  1.00  1.06           C  
ATOM    462  CD  LYS A  30       4.734   9.341  -7.668  1.00  0.99           C  
ATOM    463  CE  LYS A  30       4.079   9.726  -8.987  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       3.019  10.754  -8.808  1.00  2.53           N  
ATOM    465  H   LYS A  30       3.236  10.005  -4.351  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.786   8.555  -5.125  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       6.538  11.015  -5.276  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.907   9.463  -6.015  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       4.557  11.222  -6.687  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       6.025  11.035  -7.646  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       5.512   8.617  -7.863  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.989   8.903  -7.021  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       4.835  10.117  -9.650  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       3.639   8.843  -9.425  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       2.329  10.441  -8.095  1.00  2.89           H  
ATOM    476  HZ2 LYS A  30       3.440  11.652  -8.494  1.00  2.96           H  
ATOM    477  HZ3 LYS A  30       2.521  10.915  -9.707  1.00  3.02           H  
ATOM    478  N   THR A  31       5.433   8.578  -2.418  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.117   8.147  -1.212  1.00  0.40           C  
ATOM    480  C   THR A  31       6.113   6.627  -1.098  1.00  0.34           C  
ATOM    481  O   THR A  31       5.056   6.004  -1.060  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.452   8.753   0.039  1.00  0.53           C  
ATOM    483  OG1 THR A  31       5.455  10.183  -0.050  1.00  1.27           O  
ATOM    484  CG2 THR A  31       6.171   8.318   1.306  1.00  1.04           C  
ATOM    485  H   THR A  31       4.453   8.574  -2.440  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.137   8.497  -1.259  1.00  0.51           H  
ATOM    487  HB  THR A  31       4.430   8.405   0.087  1.00  1.12           H  
ATOM    488  HG1 THR A  31       4.618  10.486  -0.432  1.00  1.63           H  
ATOM    489 HG21 THR A  31       7.195   8.661   1.275  1.00  1.53           H  
ATOM    490 HG22 THR A  31       5.674   8.741   2.167  1.00  1.65           H  
ATOM    491 HG23 THR A  31       6.156   7.240   1.375  1.00  1.53           H  
ATOM    492  N   THR A  32       7.293   6.035  -1.053  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.412   4.597  -0.903  1.00  0.34           C  
ATOM    494  C   THR A  32       8.088   4.264   0.422  1.00  0.37           C  
ATOM    495  O   THR A  32       9.139   4.817   0.750  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.214   3.987  -2.065  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.788   4.579  -3.296  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.016   2.482  -2.130  1.00  0.42           C  
ATOM    499  H   THR A  32       8.108   6.579  -1.110  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.418   4.173  -0.911  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.262   4.195  -1.911  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.525   5.490  -3.134  1.00  0.76           H  
ATOM    503 HG21 THR A  32       6.969   2.264  -2.275  1.00  1.14           H  
ATOM    504 HG22 THR A  32       8.586   2.079  -2.954  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.351   2.034  -1.206  1.00  0.96           H  
ATOM    506  N   THR A  33       7.476   3.379   1.191  1.00  0.33           N  
ATOM    507  CA  THR A  33       7.982   3.043   2.508  1.00  0.39           C  
ATOM    508  C   THR A  33       7.561   1.628   2.893  1.00  0.34           C  
ATOM    509  O   THR A  33       6.667   1.045   2.272  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.467   4.056   3.561  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.096   3.831   4.830  1.00  0.70           O  
ATOM    512  CG2 THR A  33       5.952   3.967   3.716  1.00  0.58           C  
ATOM    513  H   THR A  33       6.659   2.937   0.864  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.061   3.096   2.478  1.00  0.45           H  
ATOM    515  HB  THR A  33       7.716   5.051   3.224  1.00  0.61           H  
ATOM    516  HG1 THR A  33       8.935   4.305   4.856  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.678   2.968   4.023  1.00  1.12           H  
ATOM    518 HG22 THR A  33       5.624   4.676   4.461  1.00  1.24           H  
ATOM    519 HG23 THR A  33       5.479   4.194   2.771  1.00  1.17           H  
ATOM    520  N   TRP A  34       8.220   1.065   3.897  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.834  -0.235   4.405  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.981  -0.059   5.650  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.473   0.327   6.712  1.00  0.59           O  
ATOM    524  CB  TRP A  34       9.070  -1.086   4.718  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.855  -1.469   3.502  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.854  -0.753   2.907  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.704  -2.665   2.732  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      11.329  -1.433   1.812  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.640  -2.609   1.685  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.866  -3.777   2.829  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.761  -3.623   0.738  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.988  -4.783   1.892  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.927  -4.701   0.858  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.963   1.546   4.317  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.247  -0.730   3.643  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.722  -0.535   5.377  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.754  -1.995   5.210  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      11.207   0.204   3.255  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      12.047  -1.125   1.217  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       8.136  -3.861   3.619  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.481  -3.574  -0.063  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       8.348  -5.650   1.951  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.985  -5.512   0.148  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.702  -0.349   5.495  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.714  -0.213   6.553  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.540  -1.119   6.245  1.00  0.81           C  
ATOM    547  O   GLU A  35       3.560  -1.834   5.247  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.234   1.238   6.657  1.00  0.78           C  
ATOM    549  CG  GLU A  35       4.985   2.067   7.683  1.00  1.13           C  
ATOM    550  CD  GLU A  35       4.754   1.579   9.096  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       3.692   1.894   9.674  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       5.632   0.878   9.641  1.00  1.99           O  
ATOM    553  H   GLU A  35       5.401  -0.675   4.622  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.163  -0.515   7.486  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       4.351   1.710   5.692  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.187   1.239   6.921  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       6.041   2.015   7.467  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       4.653   3.093   7.613  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.538  -1.114   7.104  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.290  -1.791   6.801  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.118  -0.888   7.155  1.00  0.55           C  
ATOM    562  O   ASP A  36      -0.389  -0.932   8.277  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.178  -3.111   7.553  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.153  -4.040   6.931  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.957  -3.580   6.594  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       0.457  -5.242   6.772  1.00  1.47           O  
ATOM    567  H   ASP A  36       2.634  -0.645   7.956  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.269  -1.986   5.739  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.138  -3.604   7.547  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       0.885  -2.911   8.573  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.326  -0.051   6.205  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.429   0.893   6.428  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.726   0.195   6.824  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.620   0.809   7.394  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -1.598   1.589   5.075  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -0.306   1.379   4.366  1.00  0.90           C  
ATOM    577  CD  PRO A  37       0.215   0.051   4.842  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.174   1.622   7.180  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -2.422   1.137   4.538  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.797   2.638   5.229  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -0.473   1.358   3.299  1.00  1.21           H  
ATOM    582  HG3 PRO A  37       0.385   2.166   4.624  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.156  -0.749   4.218  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       1.296   0.052   4.855  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.809  -1.096   6.549  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -4.016  -1.863   6.819  1.00  0.91           C  
ATOM    587  C   ARG A  38      -4.158  -2.121   8.310  1.00  1.01           C  
ATOM    588  O   ARG A  38      -5.254  -2.374   8.812  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.962  -3.186   6.067  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.761  -3.019   4.573  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -3.371  -4.332   3.920  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -2.085  -4.825   4.414  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -1.359  -5.756   3.798  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -1.784  -6.290   2.658  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -0.206  -6.154   4.324  1.00  3.06           N  
ATOM    596  H   ARG A  38      -2.025  -1.557   6.176  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.862  -1.292   6.477  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -3.145  -3.776   6.456  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.886  -3.718   6.229  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.681  -2.667   4.130  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -2.976  -2.295   4.404  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -4.133  -5.066   4.137  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.305  -4.183   2.853  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -1.742  -4.438   5.263  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -2.655  -5.996   2.255  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -1.235  -6.989   2.195  1.00  2.92           H  
ATOM    607 HH21 ARG A  38       0.121  -5.753   5.196  1.00  3.45           H  
ATOM    608 HH22 ARG A  38       0.343  -6.855   3.864  1.00  3.50           H  
ATOM    609  N   LEU A  39      -3.040  -2.049   9.011  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -3.018  -2.299  10.438  1.00  1.13           C  
ATOM    611  C   LEU A  39      -3.258  -1.018  11.224  1.00  1.19           C  
ATOM    612  O   LEU A  39      -3.446  -1.050  12.441  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -1.682  -2.915  10.837  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -1.378  -4.270  10.199  1.00  1.31           C  
ATOM    615  CD1 LEU A  39      -0.048  -4.806  10.699  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -2.495  -5.258  10.493  1.00  1.52           C  
ATOM    617  H   LEU A  39      -2.199  -1.826   8.552  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -3.808  -2.996  10.663  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.897  -2.226  10.557  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -1.668  -3.035  11.908  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -1.311  -4.148   9.127  1.00  1.16           H  
ATOM    622 HD11 LEU A  39      -0.085  -4.917  11.772  1.00  1.93           H  
ATOM    623 HD12 LEU A  39       0.149  -5.766  10.245  1.00  1.75           H  
ATOM    624 HD13 LEU A  39       0.739  -4.116  10.438  1.00  1.92           H  
ATOM    625 HD21 LEU A  39      -3.413  -4.907  10.047  1.00  1.67           H  
ATOM    626 HD22 LEU A  39      -2.240  -6.222  10.080  1.00  2.07           H  
ATOM    627 HD23 LEU A  39      -2.625  -5.348  11.561  1.00  1.84           H  
ATOM    628  N   LYS A  40      -3.244   0.105  10.528  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -3.444   1.397  11.167  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.734   2.047  10.688  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.517   2.563  11.488  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.262   2.337  10.895  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -0.960   1.934  11.579  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.283   0.766  10.882  1.00  1.43           C  
ATOM    635  CE  LYS A  40       0.991   0.344  11.598  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.985   1.449  11.678  1.00  2.18           N  
ATOM    637  H   LYS A  40      -3.097   0.065   9.560  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.517   1.228  12.229  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.087   2.367   9.832  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -2.527   3.328  11.232  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.285   2.777  11.568  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.174   1.657  12.600  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.966  -0.073  10.859  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.039   1.058   9.871  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       0.738   0.026  12.597  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.431  -0.484  11.060  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.549   2.296  12.096  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       2.787   1.158  12.272  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       2.344   1.683  10.727  1.00  2.58           H  
ATOM    650  N   ILE A  41      -4.954   2.010   9.383  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.119   2.638   8.779  1.00  1.56           C  
ATOM    652  C   ILE A  41      -7.320   1.702   8.844  1.00  1.65           C  
ATOM    653  O   ILE A  41      -7.332   0.651   8.203  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -5.853   3.020   7.304  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -4.567   3.851   7.176  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.040   3.780   6.723  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -4.580   5.142   7.969  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.316   1.541   8.803  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -6.342   3.537   9.334  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.736   2.107   6.740  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -3.731   3.262   7.524  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -4.414   4.102   6.137  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -7.184   4.698   7.274  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -6.848   4.010   5.685  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -7.928   3.172   6.800  1.00  2.26           H  
ATOM    666 HD11 ILE A  41      -4.647   4.919   9.022  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -3.671   5.693   7.774  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -5.431   5.737   7.674  1.00  2.62           H  
ATOM    669  N   PRO A  42      -8.341   2.069   9.630  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -9.556   1.278   9.772  1.00  2.24           C  
ATOM    671  C   PRO A  42     -10.572   1.597   8.677  1.00  2.33           C  
ATOM    672  O   PRO A  42     -11.560   2.298   8.904  1.00  2.50           O  
ATOM    673  CB  PRO A  42     -10.073   1.704  11.145  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.621   3.119  11.307  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.391   3.293  10.446  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -9.346   0.218   9.773  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -11.151   1.629  11.165  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -9.649   1.066  11.906  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.398   3.789  10.976  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -9.380   3.309  12.342  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -8.494   4.166   9.818  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -7.510   3.378  11.064  1.00  2.22           H  
ATOM    683  N   ALA A  43     -10.301   1.105   7.482  1.00  2.36           N  
ATOM    684  CA  ALA A  43     -11.174   1.343   6.345  1.00  2.56           C  
ATOM    685  C   ALA A  43     -12.135   0.177   6.159  1.00  2.78           C  
ATOM    686  O   ALA A  43     -11.711  -0.863   5.616  1.00  2.72           O  
ATOM    687  CB  ALA A  43     -10.357   1.571   5.082  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -13.306   0.303   6.566  1.00  3.41           O  
ATOM    689  H   ALA A  43      -9.496   0.560   7.361  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -11.744   2.238   6.546  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -9.767   0.691   4.872  1.00  2.91           H  
ATOM    692  HB2 ALA A  43     -11.020   1.766   4.253  1.00  3.06           H  
ATOM    693  HB3 ALA A  43      -9.701   2.417   5.226  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.328  -8.327 -14.245  1.00  8.64           N  
ATOM      2  CA  GLY A   1      -6.183  -7.137 -14.472  1.00  7.79           C  
ATOM      3  C   GLY A   1      -6.582  -6.477 -13.171  1.00  6.83           C  
ATOM      4  O   GLY A   1      -5.730  -5.986 -12.434  1.00  6.90           O  
ATOM      5  H1  GLY A   1      -5.839  -9.030 -13.672  1.00  8.74           H  
ATOM      6  H2  GLY A   1      -5.067  -8.760 -15.152  1.00  9.08           H  
ATOM      7  H3  GLY A   1      -4.462  -8.053 -13.741  1.00  8.91           H  
ATOM      8  HA2 GLY A   1      -5.639  -6.425 -15.073  1.00  7.93           H  
ATOM      9  HA3 GLY A   1      -7.074  -7.439 -15.003  1.00  7.97           H  
ATOM     10  N   SER A   2      -7.871  -6.468 -12.879  1.00  6.19           N  
ATOM     11  CA  SER A   2      -8.362  -5.898 -11.636  1.00  5.43           C  
ATOM     12  C   SER A   2      -8.479  -6.980 -10.568  1.00  5.33           C  
ATOM     13  O   SER A   2      -9.505  -7.654 -10.459  1.00  5.46           O  
ATOM     14  CB  SER A   2      -9.714  -5.224 -11.863  1.00  5.73           C  
ATOM     15  OG  SER A   2      -9.611  -4.188 -12.828  1.00  5.97           O  
ATOM     16  H   SER A   2      -8.511  -6.856 -13.513  1.00  6.44           H  
ATOM     17  HA  SER A   2      -7.648  -5.158 -11.305  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -10.425  -5.956 -12.215  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -10.064  -4.802 -10.934  1.00  5.62           H  
ATOM     20  HG  SER A   2      -9.712  -3.335 -12.387  1.00  5.95           H  
ATOM     21  N   MET A   3      -7.415  -7.158  -9.797  1.00  5.48           N  
ATOM     22  CA  MET A   3      -7.402  -8.153  -8.737  1.00  5.68           C  
ATOM     23  C   MET A   3      -6.607  -7.650  -7.538  1.00  5.06           C  
ATOM     24  O   MET A   3      -7.155  -7.453  -6.452  1.00  5.09           O  
ATOM     25  CB  MET A   3      -6.808  -9.470  -9.253  1.00  6.89           C  
ATOM     26  CG  MET A   3      -6.789 -10.584  -8.214  1.00  7.58           C  
ATOM     27  SD  MET A   3      -5.998 -12.088  -8.821  1.00  8.78           S  
ATOM     28  CE  MET A   3      -7.086 -12.524 -10.179  1.00  9.51           C  
ATOM     29  H   MET A   3      -6.618  -6.603  -9.944  1.00  5.70           H  
ATOM     30  HA  MET A   3      -8.423  -8.325  -8.430  1.00  5.71           H  
ATOM     31  HB2 MET A   3      -7.392  -9.806 -10.097  1.00  7.14           H  
ATOM     32  HB3 MET A   3      -5.794  -9.292  -9.578  1.00  7.28           H  
ATOM     33  HG2 MET A   3      -6.250 -10.238  -7.345  1.00  7.49           H  
ATOM     34  HG3 MET A   3      -7.806 -10.816  -7.937  1.00  7.71           H  
ATOM     35  HE1 MET A   3      -7.080 -11.733 -10.914  1.00  9.57           H  
ATOM     36  HE2 MET A   3      -6.743 -13.440 -10.636  1.00  9.85           H  
ATOM     37  HE3 MET A   3      -8.090 -12.662  -9.807  1.00  9.79           H  
ATOM     38  N   GLU A   4      -5.322  -7.415  -7.747  1.00  4.87           N  
ATOM     39  CA  GLU A   4      -4.434  -7.002  -6.669  1.00  4.71           C  
ATOM     40  C   GLU A   4      -4.055  -5.534  -6.811  1.00  3.88           C  
ATOM     41  O   GLU A   4      -2.954  -5.124  -6.447  1.00  4.29           O  
ATOM     42  CB  GLU A   4      -3.177  -7.871  -6.659  1.00  5.91           C  
ATOM     43  CG  GLU A   4      -3.459  -9.341  -6.402  1.00  6.52           C  
ATOM     44  CD  GLU A   4      -2.213 -10.191  -6.489  1.00  7.69           C  
ATOM     45  OE1 GLU A   4      -1.534 -10.371  -5.457  1.00  8.23           O  
ATOM     46  OE2 GLU A   4      -1.907 -10.687  -7.595  1.00  8.26           O  
ATOM     47  H   GLU A   4      -4.958  -7.510  -8.654  1.00  5.14           H  
ATOM     48  HA  GLU A   4      -4.962  -7.135  -5.737  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -2.684  -7.783  -7.616  1.00  6.15           H  
ATOM     50  HB3 GLU A   4      -2.511  -7.514  -5.888  1.00  6.40           H  
ATOM     51  HG2 GLU A   4      -3.879  -9.446  -5.413  1.00  6.62           H  
ATOM     52  HG3 GLU A   4      -4.170  -9.692  -7.134  1.00  6.31           H  
ATOM     53  N   GLN A   5      -4.975  -4.751  -7.349  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -4.770  -3.322  -7.489  1.00  2.83           C  
ATOM     55  C   GLN A   5      -5.903  -2.572  -6.809  1.00  2.21           C  
ATOM     56  O   GLN A   5      -7.045  -3.040  -6.795  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -4.666  -2.929  -8.963  1.00  3.41           C  
ATOM     58  CG  GLN A   5      -5.883  -3.296  -9.793  1.00  3.95           C  
ATOM     59  CD  GLN A   5      -5.729  -2.901 -11.246  1.00  4.39           C  
ATOM     60  OE1 GLN A   5      -4.620  -2.875 -11.783  1.00  4.55           O  
ATOM     61  NE2 GLN A   5      -6.836  -2.580 -11.893  1.00  5.02           N  
ATOM     62  H   GLN A   5      -5.820  -5.142  -7.648  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -3.843  -3.072  -6.992  1.00  3.32           H  
ATOM     64  HB2 GLN A   5      -4.526  -1.859  -9.027  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -3.805  -3.419  -9.392  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -6.031  -4.364  -9.739  1.00  4.22           H  
ATOM     67  HG3 GLN A   5      -6.747  -2.791  -9.385  1.00  4.22           H  
ATOM     68 HE21 GLN A   5      -7.686  -2.614 -11.403  1.00  5.22           H  
ATOM     69 HE22 GLN A   5      -6.765  -2.318 -12.835  1.00  5.45           H  
ATOM     70  N   GLY A   6      -5.583  -1.430  -6.231  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -6.560  -0.687  -5.465  1.00  2.16           C  
ATOM     72  C   GLY A   6      -6.873  -1.397  -4.169  1.00  1.86           C  
ATOM     73  O   GLY A   6      -8.025  -1.461  -3.735  1.00  2.27           O  
ATOM     74  H   GLY A   6      -4.658  -1.091  -6.312  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -6.168   0.292  -5.249  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -7.467  -0.591  -6.044  1.00  2.62           H  
ATOM     77  N   PHE A   7      -5.835  -1.948  -3.561  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -5.985  -2.772  -2.374  1.00  1.43           C  
ATOM     79  C   PHE A   7      -5.953  -1.919  -1.110  1.00  1.11           C  
ATOM     80  O   PHE A   7      -6.544  -2.266  -0.087  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -4.864  -3.811  -2.344  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -5.098  -4.949  -1.395  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -6.220  -5.751  -1.521  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -4.189  -5.228  -0.386  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -6.433  -6.807  -0.658  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -4.399  -6.282   0.479  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -5.521  -7.072   0.342  1.00  2.85           C  
ATOM     88  H   PHE A   7      -4.934  -1.802  -3.932  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -6.935  -3.276  -2.433  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -4.745  -4.225  -3.333  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -3.944  -3.321  -2.056  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -6.934  -5.543  -2.304  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -3.311  -4.610  -0.279  1.00  2.48           H  
ATOM     94  HE1 PHE A   7      -7.311  -7.426  -0.767  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -3.684  -6.490   1.262  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -5.686  -7.897   1.016  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.273  -0.792  -1.199  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.065   0.082  -0.057  1.00  0.67           C  
ATOM     99  C   LEU A   8      -5.916   1.350  -0.196  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.656   1.473  -1.173  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.572   0.416   0.047  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.697  -0.617   0.772  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -3.162  -0.808   2.209  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -2.688  -1.943   0.031  1.00  1.36           C  
ATOM    105  H   LEU A   8      -4.905  -0.530  -2.069  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.373  -0.447   0.831  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.189   0.531  -0.956  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.472   1.356   0.557  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -1.684  -0.249   0.801  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -4.163  -1.211   2.214  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -2.497  -1.493   2.715  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -3.153   0.144   2.719  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -2.275  -1.802  -0.956  1.00  1.93           H  
ATOM    114 HD22 LEU A   8      -2.087  -2.657   0.576  1.00  1.95           H  
ATOM    115 HD23 LEU A   8      -3.700  -2.315  -0.051  1.00  1.79           H  
ATOM    116  N   PRO A   9      -5.861   2.301   0.767  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.600   3.571   0.658  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.237   4.355  -0.598  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.301   3.997  -1.315  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -6.165   4.346   1.903  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -5.770   3.296   2.875  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -5.137   2.213   2.054  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.667   3.411   0.683  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -5.334   4.991   1.655  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.988   4.937   2.270  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -5.057   3.697   3.582  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -6.641   2.918   3.389  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -4.085   2.414   1.922  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -5.286   1.249   2.514  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.988   5.418  -0.858  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.791   6.225  -2.054  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.339   6.676  -2.192  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.749   7.236  -1.267  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.750   7.424  -2.052  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.696   8.278  -0.790  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -6.746   9.458  -0.938  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -6.709  10.314   0.322  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -6.229   9.550   1.506  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.698   5.665  -0.230  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -7.029   5.600  -2.899  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.512   8.056  -2.894  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.758   7.056  -2.165  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -8.685   8.650  -0.578  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -7.359   7.659   0.028  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -5.754   9.085  -1.134  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -7.074  10.068  -1.768  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -6.045  11.149   0.154  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -7.705  10.683   0.521  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -5.250   9.231   1.353  1.00  2.98           H  
ATOM    150  HZ2 LYS A  10      -6.254  10.155   2.354  1.00  3.00           H  
ATOM    151  HZ3 LYS A  10      -6.832   8.721   1.670  1.00  2.93           H  
ATOM    152  N   GLY A  11      -4.762   6.377  -3.341  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.393   6.755  -3.608  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.411   5.656  -3.266  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.355   5.549  -3.879  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.273   5.888  -4.020  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.296   6.995  -4.655  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.154   7.631  -3.024  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.759   4.829  -2.296  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.873   3.768  -1.852  1.00  0.34           C  
ATOM    161  C   TRP A  12      -2.011   2.532  -2.725  1.00  0.34           C  
ATOM    162  O   TRP A  12      -3.057   2.301  -3.333  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.169   3.400  -0.402  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.779   4.453   0.578  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.538   5.501   1.006  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.526   4.552   1.259  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.834   6.246   1.916  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.594   5.686   2.086  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.646   3.791   1.249  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.469   6.079   2.896  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.699   4.182   2.053  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.604   5.317   2.867  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.642   4.925  -1.873  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.860   4.133  -1.921  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.229   3.225  -0.295  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.633   2.497  -0.153  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.545   5.701   0.671  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.163   7.051   2.367  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.736   2.913   0.627  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.412   6.951   3.531  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.615   3.607   2.056  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.454   5.586   3.478  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.945   1.750  -2.788  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.950   0.485  -3.502  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.103  -0.437  -2.895  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.103   0.036  -2.350  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.667   0.704  -4.993  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.908  -0.530  -5.847  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -2.367  -0.941  -5.869  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -2.851  -1.502  -4.862  1.00  2.45           O  
ATOM    191  OE2 GLU A  13      -3.037  -0.694  -6.894  1.00  2.18           O  
ATOM    192  H   GLU A  13      -0.119   2.037  -2.339  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.926   0.035  -3.383  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -1.304   1.497  -5.356  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.364   1.002  -5.113  1.00  0.39           H  
ATOM    196  HG2 GLU A  13      -0.596  -0.319  -6.860  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -0.323  -1.347  -5.452  1.00  0.91           H  
ATOM    198  N   VAL A  14      -0.123  -1.738  -2.975  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.810  -2.703  -2.417  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.448  -3.540  -3.521  1.00  0.26           C  
ATOM    201  O   VAL A  14       0.797  -3.891  -4.507  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.123  -3.631  -1.387  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.913  -4.528  -2.049  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.150  -4.462  -0.636  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.934  -2.057  -3.430  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.589  -2.151  -1.908  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.388  -3.007  -0.669  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.428  -5.150  -2.789  1.00  1.30           H  
ATOM    209 HG12 VAL A  14      -1.376  -5.154  -1.302  1.00  1.42           H  
ATOM    210 HG13 VAL A  14      -1.665  -3.919  -2.529  1.00  1.32           H  
ATOM    211 HG21 VAL A  14       1.804  -3.808  -0.078  1.00  1.24           H  
ATOM    212 HG22 VAL A  14       0.642  -5.129   0.045  1.00  1.35           H  
ATOM    213 HG23 VAL A  14       1.731  -5.040  -1.340  1.00  1.31           H  
ATOM    214  N   ARG A  15       2.729  -3.833  -3.362  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.454  -4.657  -4.316  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.363  -5.629  -3.579  1.00  0.26           C  
ATOM    217  O   ARG A  15       4.822  -5.336  -2.480  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.297  -3.787  -5.248  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.490  -2.844  -6.124  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.397  -2.074  -7.067  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.180  -2.977  -7.910  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.413  -2.716  -8.343  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       6.982  -1.541  -8.088  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.071  -3.629  -9.045  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.203  -3.486  -2.572  1.00  0.22           H  
ATOM    226  HA  ARG A  15       2.735  -5.212  -4.898  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       4.970  -3.194  -4.649  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       4.879  -4.431  -5.892  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       2.784  -3.420  -6.704  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       2.959  -2.146  -5.493  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.789  -1.440  -7.695  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       5.070  -1.463  -6.483  1.00  1.35           H  
ATOM    233  HE  ARG A  15       4.768  -3.842  -8.147  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       6.485  -0.841  -7.572  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.915  -1.350  -8.410  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       6.644  -4.513  -9.251  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.003  -3.441  -9.367  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.620  -6.780  -4.174  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.516  -7.757  -3.567  1.00  0.36           C  
ATOM    240  C   HIS A  16       6.933  -7.588  -4.094  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.153  -7.538  -5.304  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.031  -9.185  -3.830  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.798  -9.554  -3.063  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.572  -9.768  -3.654  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.615  -9.765  -1.739  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.690 -10.094  -2.726  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.297 -10.100  -1.555  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.209  -6.977  -5.043  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.521  -7.580  -2.502  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       4.813  -9.295  -4.881  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.813  -9.878  -3.555  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.373  -9.695  -4.617  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.367  -9.677  -0.969  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.647 -10.319  -2.898  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.924 -10.496  -0.733  1.00  0.84           H  
ATOM    256  N   ALA A  17       7.887  -7.487  -3.181  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.289  -7.371  -3.545  1.00  0.40           C  
ATOM    258  C   ALA A  17       9.864  -8.753  -3.844  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.213  -9.754  -3.542  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.065  -6.691  -2.422  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.642  -7.496  -2.227  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.358  -6.757  -4.432  1.00  0.47           H  
ATOM    263  HB1 ALA A  17       9.992  -7.286  -1.523  1.00  1.13           H  
ATOM    264  HB2 ALA A  17      11.101  -6.595  -2.705  1.00  1.09           H  
ATOM    265  HB3 ALA A  17       9.651  -5.712  -2.240  1.00  1.07           H  
ATOM    266  N   PRO A  18      11.056  -8.849  -4.462  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.703 -10.143  -4.736  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.736 -11.066  -3.511  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.549 -12.278  -3.631  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.118  -9.740  -5.146  1.00  0.73           C  
ATOM    271  CG  PRO A  18      12.950  -8.397  -5.766  1.00  0.76           C  
ATOM    272  CD  PRO A  18      11.856  -7.720  -4.986  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.223 -10.656  -5.555  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.752  -9.698  -4.271  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.511 -10.456  -5.852  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      13.870  -7.836  -5.688  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.660  -8.504  -6.800  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.275  -7.139  -4.180  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.261  -7.095  -5.634  1.00  0.68           H  
ATOM    280  N   ASN A  19      11.939 -10.479  -2.334  1.00  0.56           N  
ATOM    281  CA  ASN A  19      11.987 -11.241  -1.083  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.620 -11.838  -0.726  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.508 -12.639   0.202  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.495 -10.359   0.070  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.697  -9.075   0.246  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.511  -9.010  -0.066  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.344  -8.042   0.756  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.069  -9.505  -2.305  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.682 -12.054  -1.226  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.438 -10.920   0.990  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.526 -10.096  -0.119  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.290  -8.156   0.994  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.859  -7.196   0.865  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.586 -11.432  -1.454  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.260 -11.978  -1.244  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.411 -11.111  -0.340  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.201 -11.310  -0.230  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.726 -10.745  -2.145  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.766 -12.072  -2.199  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.354 -12.958  -0.800  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.037 -10.135   0.292  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.342  -9.269   1.226  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.723  -8.087   0.493  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.293  -7.575  -0.470  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.300  -8.771   2.308  1.00  0.55           C  
ATOM    306  CG  ARG A  21       8.986  -9.888   3.071  1.00  1.26           C  
ATOM    307  CD  ARG A  21       9.800  -9.343   4.234  1.00  1.25           C  
ATOM    308  NE  ARG A  21      10.791  -8.352   3.810  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.965  -7.173   4.409  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      10.190  -6.814   5.426  1.00  1.76           N  
ATOM    311  NH2 ARG A  21      11.911  -6.348   3.988  1.00  2.43           N  
ATOM    312  H   ARG A  21       8.991  -9.982   0.116  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.557  -9.845   1.689  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.060  -8.161   1.845  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       7.747  -8.169   3.013  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       8.234 -10.561   3.455  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.641 -10.420   2.399  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       9.127  -8.883   4.939  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      10.312 -10.165   4.711  1.00  1.81           H  
ATOM    320  HE  ARG A  21      11.367  -8.586   3.050  1.00  1.77           H  
ATOM    321 HH11 ARG A  21       9.466  -7.426   5.751  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      10.328  -5.926   5.874  1.00  2.11           H  
ATOM    323 HH21 ARG A  21      12.503  -6.603   3.218  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      12.040  -5.458   4.437  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.535  -7.658   0.924  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.829  -6.548   0.300  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.286  -5.186   0.812  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.327  -4.940   2.019  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.379  -6.808   0.695  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.461  -7.487   2.020  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.774  -8.232   2.048  1.00  0.54           C  
ATOM    332  HA  PRO A  22       4.922  -6.576  -0.776  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.851  -5.869   0.763  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       2.910  -7.440  -0.044  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.436  -6.750   2.809  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.638  -8.177   2.127  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.288  -8.061   2.983  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.609  -9.288   1.897  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.628  -4.308  -0.116  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.951  -2.932   0.215  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.823  -2.040  -0.274  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.047  -2.438  -1.149  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.292  -2.503  -0.396  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.320  -2.473  -1.900  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       6.975  -1.321  -2.590  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.706  -3.590  -2.621  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       7.012  -1.285  -3.969  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.744  -3.562  -4.001  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       7.399  -2.407  -4.676  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.636  -4.587  -1.056  1.00  0.24           H  
ATOM    351  HA  PHE A  23       6.011  -2.858   1.292  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.533  -1.511  -0.047  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       8.060  -3.187  -0.063  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.674  -0.443  -2.039  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       7.975  -4.492  -2.094  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       6.741  -0.381  -4.493  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       8.046  -4.440  -4.551  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       7.430  -2.383  -5.756  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.725  -0.845   0.277  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.594   0.015  -0.003  1.00  0.25           C  
ATOM    361  C   PHE A  24       4.038   1.319  -0.650  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.968   1.980  -0.187  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.814   0.285   1.287  1.00  0.36           C  
ATOM    364  CG  PHE A  24       2.210  -0.958   1.886  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.991  -1.856   2.597  1.00  1.49           C  
ATOM    366  CD2 PHE A  24       0.862  -1.227   1.737  1.00  1.05           C  
ATOM    367  CE1 PHE A  24       2.439  -2.996   3.146  1.00  1.57           C  
ATOM    368  CE2 PHE A  24       0.303  -2.367   2.285  1.00  1.08           C  
ATOM    369  CZ  PHE A  24       1.093  -3.252   2.990  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.434  -0.527   0.877  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.950  -0.508  -0.693  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.480   0.717   2.019  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       2.015   0.979   1.079  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       4.045  -1.658   2.721  1.00  2.38           H  
ATOM    375  HD2 PHE A  24       0.242  -0.537   1.184  1.00  1.94           H  
ATOM    376  HE1 PHE A  24       3.059  -3.686   3.697  1.00  2.49           H  
ATOM    377  HE2 PHE A  24      -0.749  -2.565   2.161  1.00  1.94           H  
ATOM    378  HZ  PHE A  24       0.658  -4.142   3.418  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.375   1.675  -1.736  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.690   2.894  -2.453  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.519   3.863  -2.407  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.382   3.507  -2.722  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.087   2.616  -3.923  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.219   3.934  -4.693  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.085   1.688  -4.597  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       4.610   3.764  -6.144  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.643   1.104  -2.058  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.532   3.353  -1.959  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.044   2.119  -3.919  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.273   4.453  -4.665  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       4.972   4.545  -4.216  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.109   2.149  -4.591  1.00  1.08           H  
ATOM    393 HG22 ILE A  25       3.391   1.507  -5.615  1.00  1.03           H  
ATOM    394 HG23 ILE A  25       3.045   0.751  -4.061  1.00  1.01           H  
ATOM    395 HD11 ILE A  25       3.868   3.164  -6.648  1.00  1.03           H  
ATOM    396 HD12 ILE A  25       4.668   4.734  -6.615  1.00  1.11           H  
ATOM    397 HD13 ILE A  25       5.571   3.276  -6.202  1.00  1.14           H  
ATOM    398  N   ASP A  26       2.802   5.084  -1.993  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.794   6.125  -1.953  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.902   7.014  -3.180  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.953   7.594  -3.450  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.939   6.964  -0.689  1.00  0.33           C  
ATOM    403  CG  ASP A  26       1.062   8.196  -0.720  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.158   8.067  -0.515  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       1.592   9.299  -0.952  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.719   5.294  -1.709  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.826   5.649  -1.953  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.661   6.365   0.166  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.968   7.275  -0.587  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.819   7.107  -3.925  1.00  0.32           N  
ATOM    411  CA  HIS A  27       0.789   7.913  -5.135  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.292   9.324  -4.842  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.245  10.167  -5.737  1.00  0.53           O  
ATOM    414  CB  HIS A  27      -0.099   7.261  -6.202  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.425   5.960  -6.735  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       0.790   5.783  -8.050  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.623   4.763  -6.131  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.186   4.539  -8.233  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.096   3.897  -7.085  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.009   6.612  -3.658  1.00  0.34           H  
ATOM    421  HA  HIS A  27       1.800   7.973  -5.512  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -1.074   7.072  -5.778  1.00  0.45           H  
ATOM    423  HB3 HIS A  27      -0.202   7.941  -7.033  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       0.753   6.472  -8.752  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.444   4.536  -5.089  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       1.532   4.118  -9.165  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.144   2.918  -6.987  1.00  0.74           H  
ATOM    428  N   ASN A  28      -0.074   9.585  -3.589  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.550  10.911  -3.203  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.608  11.895  -3.182  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.623  12.869  -3.937  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.240  10.894  -1.832  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.545  10.123  -1.825  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.594  10.649  -2.198  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.499   8.884  -1.367  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.012   8.880  -2.909  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.261  11.234  -3.949  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.577  10.438  -1.112  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.444  11.910  -1.529  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.626   8.530  -1.057  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.334   8.366  -1.340  1.00  0.61           H  
ATOM    442  N   THR A  29       1.590  11.627  -2.334  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.763  12.481  -2.242  1.00  0.49           C  
ATOM    444  C   THR A  29       3.957  11.816  -2.927  1.00  0.45           C  
ATOM    445  O   THR A  29       5.088  12.306  -2.858  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.102  12.832  -0.773  1.00  0.58           C  
ATOM    447  OG1 THR A  29       4.205  13.747  -0.719  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.437  11.585   0.034  1.00  1.31           C  
ATOM    449  H   THR A  29       1.524  10.828  -1.751  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.537  13.399  -2.764  1.00  0.58           H  
ATOM    451  HB  THR A  29       2.238  13.303  -0.328  1.00  1.19           H  
ATOM    452  HG1 THR A  29       4.928  13.406  -1.266  1.00  1.95           H  
ATOM    453 HG21 THR A  29       4.300  11.098  -0.397  1.00  1.90           H  
ATOM    454 HG22 THR A  29       3.651  11.862   1.054  1.00  1.77           H  
ATOM    455 HG23 THR A  29       2.595  10.908   0.014  1.00  1.96           H  
ATOM    456  N   LYS A  30       3.674  10.700  -3.603  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.670   9.958  -4.379  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.804   9.463  -3.490  1.00  0.44           C  
ATOM    459  O   LYS A  30       6.974   9.731  -3.749  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.229  10.818  -5.520  1.00  0.62           C  
ATOM    461  CG  LYS A  30       4.178  11.282  -6.521  1.00  1.06           C  
ATOM    462  CD  LYS A  30       3.551  10.117  -7.275  1.00  0.99           C  
ATOM    463  CE  LYS A  30       4.554   9.422  -8.190  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       5.027  10.308  -9.286  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.757  10.355  -3.569  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.171   9.098  -4.804  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       5.698  11.692  -5.095  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       5.973  10.247  -6.051  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       3.401  11.810  -5.990  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       4.645  11.948  -7.231  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       3.178   9.399  -6.561  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       2.732  10.488  -7.873  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       5.403   9.113  -7.601  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       4.081   8.553  -8.621  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       5.474  11.159  -8.894  1.00  2.89           H  
ATOM    476  HZ2 LYS A  30       5.724   9.808  -9.874  1.00  2.96           H  
ATOM    477  HZ3 LYS A  30       4.229  10.599  -9.887  1.00  3.02           H  
ATOM    478  N   THR A  31       5.452   8.737  -2.443  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.439   8.222  -1.515  1.00  0.40           C  
ATOM    480  C   THR A  31       6.258   6.720  -1.308  1.00  0.34           C  
ATOM    481  O   THR A  31       5.195   6.261  -0.882  1.00  0.47           O  
ATOM    482  CB  THR A  31       6.356   8.947  -0.156  1.00  0.53           C  
ATOM    483  OG1 THR A  31       6.492  10.363  -0.349  1.00  1.27           O  
ATOM    484  CG2 THR A  31       7.441   8.457   0.790  1.00  1.04           C  
ATOM    485  H   THR A  31       4.503   8.535  -2.296  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.418   8.400  -1.935  1.00  0.51           H  
ATOM    487  HB  THR A  31       5.391   8.742   0.287  1.00  1.12           H  
ATOM    488  HG1 THR A  31       7.019  10.527  -1.140  1.00  1.63           H  
ATOM    489 HG21 THR A  31       8.410   8.659   0.360  1.00  1.65           H  
ATOM    490 HG22 THR A  31       7.352   8.969   1.737  1.00  1.53           H  
ATOM    491 HG23 THR A  31       7.329   7.394   0.944  1.00  1.53           H  
ATOM    492  N   THR A  32       7.292   5.961  -1.632  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.287   4.525  -1.427  1.00  0.34           C  
ATOM    494  C   THR A  32       8.032   4.196  -0.142  1.00  0.37           C  
ATOM    495  O   THR A  32       9.074   4.788   0.139  1.00  0.52           O  
ATOM    496  CB  THR A  32       7.951   3.796  -2.612  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.401   4.277  -3.844  1.00  0.45           O  
ATOM    498  CG2 THR A  32       7.748   2.292  -2.516  1.00  0.42           C  
ATOM    499  H   THR A  32       8.091   6.383  -2.012  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.263   4.196  -1.343  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.011   4.004  -2.595  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.429   5.242  -3.849  1.00  0.76           H  
ATOM    503 HG21 THR A  32       6.691   2.072  -2.482  1.00  0.96           H  
ATOM    504 HG22 THR A  32       8.187   1.813  -3.378  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.221   1.921  -1.618  1.00  1.14           H  
ATOM    506  N   THR A  33       7.498   3.275   0.646  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.111   2.939   1.915  1.00  0.39           C  
ATOM    508  C   THR A  33       7.534   1.642   2.471  1.00  0.34           C  
ATOM    509  O   THR A  33       6.498   1.158   2.010  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.902   4.081   2.939  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.656   3.830   4.132  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.427   4.240   3.288  1.00  0.58           C  
ATOM    513  H   THR A  33       6.675   2.810   0.369  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.170   2.814   1.754  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.249   5.003   2.497  1.00  0.61           H  
ATOM    516  HG1 THR A  33       8.219   4.254   4.882  1.00  1.24           H  
ATOM    517 HG21 THR A  33       6.050   3.308   3.685  1.00  1.24           H  
ATOM    518 HG22 THR A  33       6.314   5.019   4.027  1.00  1.17           H  
ATOM    519 HG23 THR A  33       5.872   4.502   2.399  1.00  1.12           H  
ATOM    520  N   TRP A  34       8.222   1.070   3.442  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.700  -0.075   4.155  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.923   0.417   5.365  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.501   0.933   6.324  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.837  -1.010   4.574  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.533  -1.647   3.410  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.501  -1.090   2.622  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.308  -2.963   2.896  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.886  -1.980   1.650  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.171  -3.137   1.798  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.462  -4.011   3.259  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.209  -4.316   1.059  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.501  -5.180   2.526  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.368  -5.324   1.437  1.00  0.59           C  
ATOM    534  H   TRP A  34       9.097   1.436   3.692  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.028  -0.602   3.493  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.569  -0.449   5.136  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.436  -1.797   5.195  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.893  -0.093   2.754  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.566  -1.812   0.958  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.787  -3.918   4.096  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      10.873  -4.443   0.218  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.852  -6.001   2.793  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.362  -6.255   0.891  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.613   0.261   5.298  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.711   0.772   6.315  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.421  -0.032   6.275  1.00  0.81           C  
ATOM    547  O   GLU A  35       3.116  -0.655   5.262  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.429   2.258   6.048  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.436   2.899   7.005  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.936   2.948   8.432  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       3.921   1.899   9.109  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       4.325   4.043   8.888  1.00  1.99           O  
ATOM    553  H   GLU A  35       5.232  -0.214   4.532  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.177   0.655   7.282  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.359   2.803   6.116  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       4.041   2.358   5.045  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       3.241   3.908   6.676  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       2.517   2.332   6.981  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.680  -0.041   7.363  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.396  -0.716   7.382  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.280   0.292   7.610  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.011   0.689   8.746  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.361  -1.785   8.465  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.151  -2.684   8.334  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.950  -2.277   8.749  1.00  1.47           O  
ATOM    566  OD2 ASP A  36       0.298  -3.805   7.803  1.00  1.26           O  
ATOM    567  H   ASP A  36       2.998   0.420   8.171  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.253  -1.184   6.419  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.251  -2.392   8.392  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.333  -1.307   9.432  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.383   0.731   6.529  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.464   1.720   6.607  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.634   1.242   7.459  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.395   2.048   7.983  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -1.912   1.894   5.150  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -0.770   1.400   4.333  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.121   0.314   5.143  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.107   2.664   6.990  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -2.805   1.311   4.975  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -2.114   2.936   4.956  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -1.135   1.004   3.396  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -0.072   2.206   4.156  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.578  -0.643   4.933  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       0.941   0.280   4.945  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.749  -0.069   7.619  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.874  -0.662   8.331  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.757  -0.408   9.827  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.756  -0.376  10.547  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.927  -2.169   8.080  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.987  -2.561   6.612  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -5.279  -2.110   5.948  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -5.406  -2.675   4.607  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -6.526  -2.664   3.885  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -7.628  -2.090   4.353  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -6.540  -3.237   2.688  1.00  3.06           N  
ATOM    596  H   ARG A  38      -2.043  -0.655   7.274  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.781  -0.207   7.966  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -3.043  -2.618   8.508  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.796  -2.572   8.574  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -3.156  -2.102   6.097  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -3.909  -3.636   6.537  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -6.114  -2.436   6.549  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -5.280  -1.032   5.877  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -4.607  -3.109   4.229  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -7.631  -1.649   5.265  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -8.473  -2.103   3.813  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -5.713  -3.680   2.331  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -7.377  -3.227   2.130  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.527  -0.235  10.288  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.263  -0.030  11.703  1.00  1.13           C  
ATOM    611  C   LEU A  39      -2.628   1.381  12.142  1.00  1.19           C  
ATOM    612  O   LEU A  39      -3.017   1.603  13.287  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -0.790  -0.308  12.009  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -0.347  -1.762  11.832  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       1.120  -1.916  12.199  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -1.208  -2.693  12.672  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.771  -0.268   9.660  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -2.870  -0.729  12.253  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.191   0.308  11.355  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -0.594  -0.017  13.027  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -0.464  -2.041  10.794  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       1.263  -1.635  13.231  1.00  1.93           H  
ATOM    623 HD12 LEU A  39       1.419  -2.944  12.060  1.00  1.75           H  
ATOM    624 HD13 LEU A  39       1.718  -1.278  11.567  1.00  1.92           H  
ATOM    625 HD21 LEU A  39      -2.233  -2.634  12.339  1.00  1.84           H  
ATOM    626 HD22 LEU A  39      -0.852  -3.707  12.564  1.00  1.67           H  
ATOM    627 HD23 LEU A  39      -1.149  -2.401  13.710  1.00  2.07           H  
ATOM    628  N   LYS A  40      -2.505   2.335  11.234  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -2.803   3.725  11.559  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.193   4.102  11.069  1.00  1.49           C  
ATOM    631  O   LYS A  40      -4.914   4.858  11.721  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -1.767   4.675  10.948  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -0.344   4.468  11.456  1.00  1.48           C  
ATOM    634  CD  LYS A  40       0.376   3.342  10.721  1.00  1.43           C  
ATOM    635  CE  LYS A  40       0.609   3.678   9.254  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.428   4.907   9.080  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.219   2.100  10.329  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -2.777   3.823  12.634  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -1.765   4.539   9.877  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -2.060   5.691  11.168  1.00  1.61           H  
ATOM    641  HG2 LYS A  40       0.212   5.382  11.319  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -0.383   4.225  12.508  1.00  1.78           H  
ATOM    643  HD2 LYS A  40       1.330   3.172  11.194  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.223   2.445  10.787  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.122   2.850   8.787  1.00  1.90           H  
ATOM    646  HE3 LYS A  40      -0.346   3.821   8.771  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       2.372   4.773   9.493  1.00  2.58           H  
ATOM    648  HZ2 LYS A  40       1.534   5.124   8.068  1.00  2.57           H  
ATOM    649  HZ3 LYS A  40       0.968   5.715   9.545  1.00  2.55           H  
ATOM    650  N   ILE A  41      -4.559   3.568   9.918  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -5.854   3.838   9.324  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.793   2.669   9.590  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.552   1.554   9.123  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -5.732   4.070   7.801  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -4.709   5.174   7.511  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.087   4.426   7.200  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -4.447   5.391   6.035  1.00  2.15           C  
ATOM    658  H   ILE A  41      -3.944   2.962   9.452  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -6.255   4.730   9.781  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.397   3.150   7.347  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -5.065   6.105   7.925  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -3.769   4.913   7.980  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -7.447   5.343   7.640  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -6.985   4.554   6.132  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -7.788   3.631   7.401  1.00  2.26           H  
ATOM    666 HD11 ILE A  41      -5.372   5.646   5.538  1.00  2.47           H  
ATOM    667 HD12 ILE A  41      -3.738   6.196   5.910  1.00  2.62           H  
ATOM    668 HD13 ILE A  41      -4.044   4.486   5.603  1.00  2.58           H  
ATOM    669  N   PRO A  42      -7.871   2.905  10.354  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -8.836   1.860  10.711  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.761   1.496   9.552  1.00  2.33           C  
ATOM    672  O   PRO A  42     -10.985   1.480   9.692  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -9.625   2.491  11.858  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.556   3.957  11.605  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.232   4.212  10.934  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.337   0.968  11.063  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.645   2.133  11.835  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -9.168   2.231  12.800  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.363   4.252  10.955  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -9.611   4.494  12.540  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -8.341   4.957  10.162  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -7.496   4.525  11.659  1.00  2.22           H  
ATOM    683  N   ALA A  43      -9.165   1.209   8.408  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -9.906   0.813   7.227  1.00  2.56           C  
ATOM    685  C   ALA A  43      -9.479  -0.583   6.801  1.00  2.78           C  
ATOM    686  O   ALA A  43     -10.340  -1.483   6.754  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -9.691   1.813   6.097  1.00  2.67           C  
ATOM    688  OXT ALA A  43      -8.270  -0.780   6.553  1.00  3.41           O  
ATOM    689  H   ALA A  43      -8.185   1.256   8.362  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -10.956   0.801   7.479  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -8.643   1.841   5.835  1.00  3.06           H  
ATOM    692  HB2 ALA A  43     -10.268   1.512   5.234  1.00  2.68           H  
ATOM    693  HB3 ALA A  43     -10.009   2.794   6.418  1.00  2.91           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.392   5.564  -6.022  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -15.972   5.530  -6.439  1.00  7.79           C  
ATOM      3  C   GLY A   1     -15.060   5.121  -5.304  1.00  6.83           C  
ATOM      4  O   GLY A   1     -15.521   4.552  -4.313  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -17.517   6.225  -5.231  1.00  8.74           H  
ATOM      6  H2  GLY A   1     -17.993   5.869  -6.814  1.00  9.08           H  
ATOM      7  H3  GLY A   1     -17.694   4.619  -5.717  1.00  8.91           H  
ATOM      8  HA2 GLY A   1     -15.859   4.828  -7.252  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -15.685   6.514  -6.782  1.00  7.97           H  
ATOM     10  N   SER A   2     -13.768   5.414  -5.456  1.00  6.19           N  
ATOM     11  CA  SER A   2     -12.745   5.131  -4.443  1.00  5.43           C  
ATOM     12  C   SER A   2     -12.777   3.671  -3.985  1.00  5.33           C  
ATOM     13  O   SER A   2     -12.511   3.371  -2.823  1.00  5.46           O  
ATOM     14  CB  SER A   2     -12.877   6.089  -3.244  1.00  5.73           C  
ATOM     15  OG  SER A   2     -14.174   6.047  -2.666  1.00  5.97           O  
ATOM     16  H   SER A   2     -13.485   5.841  -6.293  1.00  6.44           H  
ATOM     17  HA  SER A   2     -11.787   5.307  -4.908  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -12.157   5.813  -2.489  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -12.679   7.098  -3.575  1.00  5.62           H  
ATOM     20  HG  SER A   2     -14.682   5.328  -3.072  1.00  5.95           H  
ATOM     21  N   MET A   3     -13.089   2.766  -4.904  1.00  5.48           N  
ATOM     22  CA  MET A   3     -13.164   1.347  -4.578  1.00  5.68           C  
ATOM     23  C   MET A   3     -12.095   0.555  -5.317  1.00  5.06           C  
ATOM     24  O   MET A   3     -11.994  -0.663  -5.165  1.00  5.09           O  
ATOM     25  CB  MET A   3     -14.548   0.780  -4.897  1.00  6.89           C  
ATOM     26  CG  MET A   3     -15.657   1.335  -4.017  1.00  7.58           C  
ATOM     27  SD  MET A   3     -15.328   1.120  -2.255  1.00  8.78           S  
ATOM     28  CE  MET A   3     -15.169  -0.662  -2.148  1.00  9.51           C  
ATOM     29  H   MET A   3     -13.274   3.058  -5.823  1.00  5.70           H  
ATOM     30  HA  MET A   3     -12.987   1.251  -3.516  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -14.790   1.004  -5.926  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -14.522  -0.293  -4.771  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -15.762   2.391  -4.220  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -16.580   0.829  -4.261  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -14.336  -0.985  -2.754  1.00  9.57           H  
ATOM     36  HE2 MET A   3     -14.997  -0.946  -1.121  1.00  9.85           H  
ATOM     37  HE3 MET A   3     -16.076  -1.126  -2.505  1.00  9.79           H  
ATOM     38  N   GLU A   4     -11.288   1.247  -6.110  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -10.189   0.604  -6.821  1.00  4.71           C  
ATOM     40  C   GLU A   4      -8.933   0.603  -5.962  1.00  3.88           C  
ATOM     41  O   GLU A   4      -7.823   0.424  -6.461  1.00  4.29           O  
ATOM     42  CB  GLU A   4      -9.901   1.313  -8.142  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -11.017   1.205  -9.164  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -10.667   1.896 -10.463  1.00  7.69           C  
ATOM     45  OE1 GLU A   4      -9.718   1.444 -11.146  1.00  8.26           O  
ATOM     46  OE2 GLU A   4     -11.325   2.902 -10.803  1.00  8.23           O  
ATOM     47  H   GLU A   4     -11.434   2.212  -6.222  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -10.475  -0.417  -7.021  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -9.729   2.358  -7.943  1.00  6.15           H  
ATOM     50  HB3 GLU A   4      -9.006   0.888  -8.574  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -11.204   0.161  -9.365  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -11.908   1.659  -8.757  1.00  6.31           H  
ATOM     53  N   GLN A   5      -9.118   0.812  -4.669  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -8.008   0.849  -3.733  1.00  2.83           C  
ATOM     55  C   GLN A   5      -7.892  -0.491  -3.022  1.00  2.21           C  
ATOM     56  O   GLN A   5      -6.854  -0.821  -2.442  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -8.220   1.971  -2.718  1.00  3.41           C  
ATOM     58  CG  GLN A   5      -8.659   3.287  -3.343  1.00  3.95           C  
ATOM     59  CD  GLN A   5      -7.653   3.837  -4.335  1.00  4.39           C  
ATOM     60  OE1 GLN A   5      -6.447   3.635  -4.201  1.00  4.55           O  
ATOM     61  NE2 GLN A   5      -8.141   4.536  -5.345  1.00  5.02           N  
ATOM     62  H   GLN A   5     -10.029   0.942  -4.333  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -7.102   1.035  -4.290  1.00  3.32           H  
ATOM     64  HB2 GLN A   5      -8.977   1.663  -2.014  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -7.296   2.140  -2.188  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -9.595   3.130  -3.856  1.00  4.22           H  
ATOM     67  HG3 GLN A   5      -8.800   4.013  -2.556  1.00  4.22           H  
ATOM     68 HE21 GLN A   5      -9.113   4.657  -5.399  1.00  5.22           H  
ATOM     69 HE22 GLN A   5      -7.512   4.914  -5.993  1.00  5.45           H  
ATOM     70  N   GLY A   6      -8.977  -1.257  -3.073  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -8.998  -2.580  -2.489  1.00  2.16           C  
ATOM     72  C   GLY A   6      -9.021  -2.550  -0.978  1.00  1.86           C  
ATOM     73  O   GLY A   6     -10.085  -2.426  -0.367  1.00  2.27           O  
ATOM     74  H   GLY A   6      -9.780  -0.910  -3.507  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -9.875  -3.101  -2.841  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -8.121  -3.116  -2.813  1.00  2.62           H  
ATOM     77  N   PHE A   7      -7.844  -2.654  -0.379  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -7.718  -2.699   1.069  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.891  -1.524   1.573  1.00  1.11           C  
ATOM     80  O   PHE A   7      -6.658  -1.378   2.771  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -7.047  -4.006   1.492  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -7.671  -5.237   0.893  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -8.818  -5.789   1.440  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -7.103  -5.843  -0.218  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -9.388  -6.920   0.891  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -7.672  -6.974  -0.772  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -8.815  -7.514  -0.215  1.00  2.85           C  
ATOM     88  H   PHE A   7      -7.034  -2.705  -0.928  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -8.706  -2.648   1.496  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -6.010  -3.980   1.191  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -7.099  -4.094   2.566  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -9.267  -5.326   2.305  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -6.208  -5.421  -0.653  1.00  2.48           H  
ATOM     94  HE1 PHE A   7     -10.281  -7.340   1.329  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -7.221  -7.436  -1.637  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -9.261  -8.398  -0.646  1.00  3.43           H  
ATOM     97  N   LEU A   8      -6.443  -0.692   0.649  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.554   0.405   0.986  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.253   1.744   0.784  1.00  0.73           C  
ATOM    100  O   LEU A   8      -7.300   1.805   0.145  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -4.276   0.336   0.135  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -3.268  -0.758   0.516  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -2.976  -0.724   2.008  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.758  -2.134   0.090  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.733  -0.805  -0.281  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.289   0.308   2.026  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -4.568   0.180  -0.892  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.779   1.289   0.205  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -2.340  -0.564  -0.002  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -2.649   0.267   2.289  1.00  1.68           H  
ATOM    111 HD12 LEU A   8      -3.870  -0.979   2.557  1.00  1.96           H  
ATOM    112 HD13 LEU A   8      -2.198  -1.436   2.238  1.00  1.92           H  
ATOM    113 HD21 LEU A   8      -3.851  -2.165  -0.986  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -3.050  -2.883   0.410  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -4.719  -2.330   0.540  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.705   2.831   1.354  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.235   4.180   1.145  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.104   4.623  -0.308  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.408   3.992  -1.106  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.374   5.065   2.053  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -4.721   4.126   3.009  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.547   2.839   2.260  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.270   4.248   1.445  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -4.644   5.591   1.456  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.004   5.775   2.566  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -3.761   4.517   3.311  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -5.355   3.976   3.870  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.619   2.848   1.704  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.579   1.998   2.935  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.776   5.712  -0.638  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.810   6.210  -2.004  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.420   6.591  -2.503  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.733   7.421  -1.908  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.753   7.409  -2.111  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.375   8.566  -1.200  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.335   9.736  -1.340  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.274  10.360  -2.726  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -9.234  11.485  -2.872  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.268   6.196   0.057  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -7.190   5.417  -2.627  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.747   7.762  -3.129  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.751   7.088  -1.854  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.392   8.222  -0.179  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.378   8.895  -1.452  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.338   9.383  -1.163  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -8.082  10.486  -0.603  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -7.273  10.727  -2.902  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -8.510   9.602  -3.457  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -9.003  12.242  -2.200  1.00  2.93           H  
ATOM    150  HZ2 LYS A  10      -9.188  11.871  -3.838  1.00  2.98           H  
ATOM    151  HZ3 LYS A  10     -10.203  11.156  -2.687  1.00  3.00           H  
ATOM    152  N   GLY A  11      -5.008   5.960  -3.589  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.740   6.282  -4.203  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.637   5.342  -3.776  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.508   5.440  -4.256  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.574   5.254  -3.973  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.850   6.227  -5.275  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.467   7.290  -3.931  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.955   4.434  -2.872  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.977   3.485  -2.377  1.00  0.34           C  
ATOM    161  C   TRP A  12      -2.018   2.188  -3.169  1.00  0.34           C  
ATOM    162  O   TRP A  12      -3.056   1.803  -3.708  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.218   3.204  -0.899  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.842   4.347  -0.015  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.549   5.494   0.194  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.660   4.450   0.781  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.881   6.301   1.079  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.716   5.684   1.452  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.440   3.618   0.989  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.288   6.103   2.318  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.436   4.034   1.849  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.353   5.268   2.505  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.873   4.402  -2.521  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -1.001   3.930  -2.492  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.266   2.997  -0.748  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.636   2.344  -0.602  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.498   5.719  -0.272  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.188   7.180   1.388  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.519   2.664   0.490  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.238   7.051   2.833  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.294   3.404   2.020  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.156   5.555   3.168  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.875   1.528  -3.237  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.744   0.271  -3.950  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.297  -0.600  -3.255  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.283  -0.086  -2.720  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.339   0.536  -5.407  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.096  -0.717  -6.235  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -1.330  -1.581  -6.382  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -1.610  -2.382  -5.469  1.00  2.18           O  
ATOM    191  OE2 GLU A  13      -2.018  -1.472  -7.420  1.00  2.45           O  
ATOM    192  H   GLU A  13      -0.086   1.899  -2.782  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.700  -0.232  -3.929  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -1.122   1.106  -5.886  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.568   1.121  -5.411  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.235  -0.424  -7.220  1.00  0.99           H  
ATOM    197  HG3 GLU A  13       0.679  -1.301  -5.757  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.071  -1.903  -3.251  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.995  -2.828  -2.620  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.901  -3.466  -3.664  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.449  -3.883  -4.730  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.259  -3.930  -1.817  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.628  -4.776  -2.718  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.255  -4.809  -1.071  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.727  -2.256  -3.706  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.607  -2.263  -1.932  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.372  -3.447  -1.087  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.021  -5.248  -3.478  1.00  1.30           H  
ATOM    209 HG12 VAL A  14      -1.119  -5.536  -2.127  1.00  1.42           H  
ATOM    210 HG13 VAL A  14      -1.370  -4.149  -3.187  1.00  1.32           H  
ATOM    211 HG21 VAL A  14       1.811  -4.205  -0.368  1.00  1.24           H  
ATOM    212 HG22 VAL A  14       0.723  -5.583  -0.537  1.00  1.35           H  
ATOM    213 HG23 VAL A  14       1.937  -5.260  -1.776  1.00  1.31           H  
ATOM    214  N   ARG A  15       3.183  -3.508  -3.369  1.00  0.24           N  
ATOM    215  CA  ARG A  15       4.148  -4.130  -4.251  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.882  -5.228  -3.500  1.00  0.26           C  
ATOM    217  O   ARG A  15       4.816  -5.298  -2.274  1.00  0.29           O  
ATOM    218  CB  ARG A  15       5.154  -3.101  -4.766  1.00  0.38           C  
ATOM    219  CG  ARG A  15       4.537  -1.915  -5.492  1.00  0.51           C  
ATOM    220  CD  ARG A  15       3.821  -2.325  -6.771  1.00  0.80           C  
ATOM    221  NE  ARG A  15       3.596  -1.179  -7.656  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       2.590  -1.084  -8.527  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       1.699  -2.064  -8.635  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       2.479  -0.008  -9.294  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.493  -3.115  -2.519  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.617  -4.563  -5.085  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.719  -2.722  -3.927  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.833  -3.594  -5.445  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.824  -1.439  -4.835  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       5.319  -1.213  -5.738  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       4.424  -3.057  -7.290  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       2.868  -2.762  -6.512  1.00  1.35           H  
ATOM    233  HE  ARG A  15       4.245  -0.439  -7.601  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       1.776  -2.884  -8.061  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       0.939  -1.985  -9.289  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       3.151   0.734  -9.225  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       1.717   0.073  -9.948  1.00  3.34           H  
ATOM    238  N   HIS A  16       5.574  -6.084  -4.225  1.00  0.37           N  
ATOM    239  CA  HIS A  16       6.314  -7.172  -3.608  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.772  -7.134  -4.040  1.00  0.36           C  
ATOM    241  O   HIS A  16       8.074  -6.983  -5.223  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.694  -8.524  -3.972  1.00  0.45           C  
ATOM    243  CG  HIS A  16       4.298  -8.703  -3.456  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       3.178  -8.511  -4.234  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.844  -9.050  -2.228  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       2.097  -8.727  -3.509  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.472  -9.057  -2.288  1.00  0.75           N  
ATOM    248  H   HIS A  16       5.594  -5.980  -5.202  1.00  0.52           H  
ATOM    249  HA  HIS A  16       6.266  -7.040  -2.538  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.665  -8.622  -5.047  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       6.306  -9.314  -3.559  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       3.175  -8.251  -5.185  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.448  -9.276  -1.361  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       1.076  -8.643  -3.855  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.867  -9.145  -1.515  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.668  -7.249  -3.074  1.00  0.33           N  
ATOM    257  CA  ALA A  17      10.094  -7.264  -3.356  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.550  -8.679  -3.715  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.808  -9.631  -3.472  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.866  -6.722  -2.158  1.00  0.45           C  
ATOM    261  H   ALA A  17       8.363  -7.324  -2.140  1.00  0.32           H  
ATOM    262  HA  ALA A  17      10.275  -6.614  -4.197  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.671  -7.340  -1.293  1.00  1.13           H  
ATOM    264  HB2 ALA A  17      11.923  -6.732  -2.376  1.00  1.09           H  
ATOM    265  HB3 ALA A  17      10.551  -5.709  -1.955  1.00  1.07           H  
ATOM    266  N   PRO A  18      11.749  -8.849  -4.307  1.00  0.55           N  
ATOM    267  CA  PRO A  18      12.268 -10.176  -4.682  1.00  0.63           C  
ATOM    268  C   PRO A  18      12.226 -11.186  -3.531  1.00  0.61           C  
ATOM    269  O   PRO A  18      12.036 -12.381  -3.751  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.713  -9.883  -5.089  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.678  -8.478  -5.573  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.685  -7.772  -4.694  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.732 -10.581  -5.527  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      14.361  -9.990  -4.232  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      14.019 -10.563  -5.869  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.655  -8.029  -5.476  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      13.350  -8.452  -6.603  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      13.178  -7.358  -3.828  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      12.173  -6.998  -5.246  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.366 -10.696  -2.303  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.370 -11.564  -1.126  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.947 -11.946  -0.712  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.745 -12.636   0.284  1.00  0.66           O  
ATOM    284  CB  ASN A  19      13.093 -10.888   0.047  1.00  0.69           C  
ATOM    285  CG  ASN A  19      12.359  -9.668   0.580  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      11.640  -8.989  -0.150  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.545  -9.379   1.857  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.466  -9.728  -2.184  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.904 -12.465  -1.388  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      13.192 -11.599   0.853  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      14.078 -10.580  -0.274  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.135  -9.961   2.385  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      12.090  -8.597   2.224  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.965 -11.475  -1.470  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.584 -11.843  -1.221  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.923 -10.971  -0.176  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.775 -11.206   0.204  1.00  0.65           O  
ATOM    298  H   GLY A  20      10.180 -10.868  -2.212  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       8.032 -11.757  -2.143  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.553 -12.870  -0.889  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.637  -9.959   0.288  1.00  0.42           N  
ATOM    302  CA  ARG A  21       8.105  -9.060   1.295  1.00  0.44           C  
ATOM    303  C   ARG A  21       7.408  -7.881   0.623  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.970  -7.247  -0.274  1.00  0.30           O  
ATOM    305  CB  ARG A  21       9.231  -8.579   2.213  1.00  0.55           C  
ATOM    306  CG  ARG A  21       8.749  -7.831   3.443  1.00  1.26           C  
ATOM    307  CD  ARG A  21       9.889  -7.573   4.417  1.00  1.25           C  
ATOM    308  NE  ARG A  21      10.998  -6.836   3.804  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      12.261  -6.899   4.235  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      12.580  -7.684   5.259  1.00  1.76           N  
ATOM    311  NH2 ARG A  21      13.204  -6.181   3.635  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.541  -9.810  -0.059  1.00  0.42           H  
ATOM    313  HA  ARG A  21       7.381  -9.608   1.879  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.799  -9.437   2.541  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       9.880  -7.923   1.652  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       8.323  -6.890   3.137  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       7.993  -8.425   3.937  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       9.510  -6.999   5.250  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      10.257  -8.524   4.776  1.00  1.81           H  
ATOM    320  HE  ARG A  21      10.786  -6.255   3.043  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      11.873  -8.234   5.714  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      13.529  -7.729   5.585  1.00  2.11           H  
ATOM    323 HH21 ARG A  21      12.975  -5.590   2.857  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      14.152  -6.215   3.968  1.00  2.73           H  
ATOM    325  N   PRO A  22       6.159  -7.598   1.019  1.00  0.39           N  
ATOM    326  CA  PRO A  22       5.368  -6.524   0.425  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.708  -5.151   0.990  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.956  -4.999   2.188  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.938  -6.906   0.795  1.00  0.47           C  
ATOM    330  CG  PRO A  22       4.065  -7.628   2.094  1.00  0.57           C  
ATOM    331  CD  PRO A  22       5.410  -8.312   2.074  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.471  -6.504  -0.651  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       3.339  -6.012   0.896  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.520  -7.541   0.029  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       4.018  -6.923   2.909  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       3.275  -8.359   2.185  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.901  -8.203   3.030  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       5.297  -9.357   1.824  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.717  -4.160   0.119  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.894  -2.779   0.524  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.818  -1.935  -0.133  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.242  -2.337  -1.145  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.295  -2.257   0.172  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.608  -2.207  -1.299  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       8.165  -3.300  -1.943  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.362  -1.057  -2.031  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       8.472  -3.246  -3.288  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.664  -0.997  -3.376  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       8.220  -2.094  -4.007  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.577  -4.362  -0.834  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.761  -2.734   1.596  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.399  -1.256   0.561  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       8.029  -2.896   0.645  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       8.360  -4.202  -1.383  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       6.928  -0.199  -1.539  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       8.906  -4.106  -3.779  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       7.466  -0.095  -3.935  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       8.458  -2.049  -5.060  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.538  -0.779   0.434  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.428   0.028  -0.033  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.910   1.362  -0.568  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.783   2.006   0.019  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.414   0.227   1.092  1.00  0.36           C  
ATOM    364  CG  PHE A  24       1.762  -1.055   1.531  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.395  -1.895   2.430  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       0.523  -1.422   1.036  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       1.803  -3.077   2.830  1.00  1.08           C  
ATOM    368  CE2 PHE A  24      -0.074  -2.604   1.433  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       0.567  -3.432   2.331  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.097  -0.451   1.172  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.951  -0.510  -0.838  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       2.911   0.659   1.949  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.638   0.898   0.755  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.365  -1.621   2.820  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       0.021  -0.776   0.332  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       2.306  -3.721   3.533  1.00  1.94           H  
ATOM    377  HE2 PHE A  24      -1.040  -2.880   1.041  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       0.101  -4.356   2.643  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.346   1.763  -1.694  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.719   3.011  -2.327  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.502   3.910  -2.514  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.447   3.470  -2.979  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.420   2.779  -3.688  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.714   4.120  -4.370  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.582   1.877  -4.590  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.394   3.991  -5.714  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.652   1.204  -2.108  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.416   3.514  -1.673  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.354   2.274  -3.497  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.785   4.648  -4.520  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.356   4.707  -3.729  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.625   2.342  -4.773  1.00  1.08           H  
ATOM    393 HG22 ILE A  25       4.097   1.729  -5.526  1.00  1.03           H  
ATOM    394 HG23 ILE A  25       3.435   0.923  -4.106  1.00  1.01           H  
ATOM    395 HD11 ILE A  25       4.753   3.445  -6.391  1.00  1.14           H  
ATOM    396 HD12 ILE A  25       5.586   4.975  -6.115  1.00  1.03           H  
ATOM    397 HD13 ILE A  25       6.327   3.461  -5.595  1.00  1.11           H  
ATOM    398  N   ASP A  26       2.658   5.161  -2.127  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.620   6.160  -2.292  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.822   6.892  -3.608  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.863   7.506  -3.835  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.652   7.149  -1.127  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.752   8.349  -1.349  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.438   8.280  -0.997  1.00  1.10           O  
ATOM    405  OD2 ASP A  26       1.236   9.372  -1.877  1.00  1.25           O  
ATOM    406  H   ASP A  26       3.516   5.429  -1.723  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.666   5.658  -2.310  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.330   6.644  -0.230  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.664   7.499  -0.993  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.832   6.819  -4.479  1.00  0.32           N  
ATOM    411  CA  HIS A  27       0.936   7.429  -5.796  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.485   8.882  -5.764  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.610   9.599  -6.757  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.112   6.650  -6.828  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.593   5.249  -7.058  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.298   4.865  -8.178  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.460   4.133  -6.303  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.578   3.578  -8.101  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.080   3.107  -6.974  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.006   6.337  -4.231  1.00  0.34           H  
ATOM    421  HA  HIS A  27       1.976   7.397  -6.087  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.911   6.597  -6.491  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.147   7.174  -7.771  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       1.549   5.450  -8.932  1.00  0.74           H  
ATOM    425  HD2 HIS A  27      -0.039   4.065  -5.348  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.126   3.006  -8.835  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       0.949   2.156  -6.783  1.00  0.74           H  
ATOM    428  N   ASN A  28      -0.024   9.321  -4.617  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.505  10.692  -4.476  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.669  11.664  -4.459  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.747  12.573  -5.286  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.333  10.872  -3.196  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.596  10.033  -3.162  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.629  10.413  -3.714  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.539   8.908  -2.471  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.065   8.716  -3.848  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.125  10.913  -5.331  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.726  10.593  -2.349  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.612  11.911  -3.101  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.689   8.676  -2.016  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.348   8.350  -2.419  1.00  0.61           H  
ATOM    442  N   THR A  29       1.586  11.464  -3.521  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.747  12.334  -3.395  1.00  0.49           C  
ATOM    444  C   THR A  29       4.027  11.594  -3.787  1.00  0.45           C  
ATOM    445  O   THR A  29       5.134  12.131  -3.690  1.00  0.51           O  
ATOM    446  CB  THR A  29       2.874  12.900  -1.960  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.919  13.881  -1.897  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.159  11.796  -0.956  1.00  1.31           C  
ATOM    449  H   THR A  29       1.476  10.708  -2.888  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.608  13.163  -4.073  1.00  0.58           H  
ATOM    451  HB  THR A  29       1.938  13.372  -1.694  1.00  1.19           H  
ATOM    452  HG1 THR A  29       4.741  13.453  -1.619  1.00  1.95           H  
ATOM    453 HG21 THR A  29       4.073  11.289  -1.229  1.00  1.90           H  
ATOM    454 HG22 THR A  29       3.264  12.222   0.030  1.00  1.77           H  
ATOM    455 HG23 THR A  29       2.342  11.088  -0.958  1.00  1.96           H  
ATOM    456  N   LYS A  30       3.848  10.349  -4.234  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.941   9.512  -4.732  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.934   9.174  -3.625  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.126   9.456  -3.738  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.665  10.192  -5.902  1.00  0.62           C  
ATOM    461  CG  LYS A  30       4.766  10.508  -7.089  1.00  1.06           C  
ATOM    462  CD  LYS A  30       4.089   9.259  -7.631  1.00  0.99           C  
ATOM    463  CE  LYS A  30       3.305   9.558  -8.900  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       2.275  10.612  -8.693  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.944   9.974  -4.218  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.503   8.590  -5.086  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       6.097  11.117  -5.551  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.459   9.544  -6.242  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       4.006  11.208  -6.776  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       5.364  10.950  -7.871  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       4.843   8.521  -7.852  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.412   8.874  -6.883  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       3.993   9.889  -9.662  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       2.818   8.651  -9.226  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       2.717  11.492  -8.361  1.00  2.89           H  
ATOM    476  HZ2 LYS A  30       1.777  10.806  -9.587  1.00  2.96           H  
ATOM    477  HZ3 LYS A  30       1.576  10.300  -7.985  1.00  3.02           H  
ATOM    478  N   THR A  31       5.442   8.554  -2.566  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.300   8.149  -1.465  1.00  0.40           C  
ATOM    480  C   THR A  31       6.166   6.650  -1.218  1.00  0.34           C  
ATOM    481  O   THR A  31       5.091   6.074  -1.398  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.987   8.931  -0.167  1.00  0.53           C  
ATOM    483  OG1 THR A  31       6.958   8.625   0.842  1.00  1.27           O  
ATOM    484  CG2 THR A  31       4.595   8.610   0.359  1.00  1.04           C  
ATOM    485  H   THR A  31       4.485   8.346  -2.529  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.320   8.360  -1.750  1.00  0.51           H  
ATOM    487  HB  THR A  31       6.033   9.987  -0.387  1.00  1.12           H  
ATOM    488  HG1 THR A  31       7.322   9.448   1.190  1.00  1.63           H  
ATOM    489 HG21 THR A  31       4.499   7.542   0.491  1.00  1.53           H  
ATOM    490 HG22 THR A  31       4.445   9.106   1.307  1.00  1.65           H  
ATOM    491 HG23 THR A  31       3.856   8.955  -0.348  1.00  1.53           H  
ATOM    492  N   THR A  32       7.260   6.023  -0.825  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.275   4.590  -0.589  1.00  0.34           C  
ATOM    494  C   THR A  32       7.656   4.299   0.861  1.00  0.37           C  
ATOM    495  O   THR A  32       8.503   4.984   1.436  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.263   3.896  -1.547  1.00  0.40           C  
ATOM    497  OG1 THR A  32       8.058   4.380  -2.884  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.080   2.387  -1.523  1.00  0.42           C  
ATOM    499  H   THR A  32       8.080   6.537  -0.685  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.284   4.207  -0.780  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.271   4.130  -1.236  1.00  0.45           H  
ATOM    502  HG1 THR A  32       8.452   3.763  -3.510  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.066   2.143  -1.805  1.00  0.96           H  
ATOM    504 HG22 THR A  32       8.766   1.929  -2.219  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.275   2.017  -0.527  1.00  1.14           H  
ATOM    506  N   THR A  33       7.022   3.298   1.455  1.00  0.33           N  
ATOM    507  CA  THR A  33       7.239   2.984   2.860  1.00  0.39           C  
ATOM    508  C   THR A  33       7.021   1.497   3.128  1.00  0.34           C  
ATOM    509  O   THR A  33       6.169   0.859   2.501  1.00  0.36           O  
ATOM    510  CB  THR A  33       6.294   3.825   3.756  1.00  0.55           C  
ATOM    511  OG1 THR A  33       6.356   3.386   5.123  1.00  0.70           O  
ATOM    512  CG2 THR A  33       4.858   3.744   3.259  1.00  0.58           C  
ATOM    513  H   THR A  33       6.385   2.753   0.937  1.00  0.32           H  
ATOM    514  HA  THR A  33       8.259   3.240   3.107  1.00  0.45           H  
ATOM    515  HB  THR A  33       6.611   4.856   3.710  1.00  0.61           H  
ATOM    516  HG1 THR A  33       5.492   3.530   5.542  1.00  1.24           H  
ATOM    517 HG21 THR A  33       4.544   2.711   3.232  1.00  1.17           H  
ATOM    518 HG22 THR A  33       4.213   4.298   3.927  1.00  1.12           H  
ATOM    519 HG23 THR A  33       4.796   4.165   2.267  1.00  1.24           H  
ATOM    520  N   TRP A  34       7.806   0.932   4.040  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.564  -0.428   4.479  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.743  -0.393   5.757  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.256  -0.092   6.838  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.884  -1.158   4.735  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.718  -1.356   3.506  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.575  -0.459   2.939  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.781  -2.535   2.700  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      11.161  -1.007   1.826  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.693  -2.282   1.660  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       9.156  -3.781   2.756  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.993  -3.227   0.686  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       9.454  -4.718   1.788  1.00  0.56           C  
ATOM    533  CH2 TRP A  34      10.366  -4.439   0.767  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.544   1.444   4.429  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.010  -0.941   3.709  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.468  -0.592   5.444  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.671  -2.131   5.151  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.751   0.536   3.317  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.812  -0.559   1.246  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       8.448  -4.017   3.536  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.696  -3.026  -0.109  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       8.979  -5.685   1.813  1.00  0.65           H  
ATOM    543  HH2 TRP A  34      10.569  -5.203   0.034  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.471  -0.707   5.617  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.541  -0.706   6.729  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.316  -1.522   6.360  1.00  0.81           C  
ATOM    547  O   GLU A  35       3.322  -2.243   5.362  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.131   0.727   7.065  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.414   1.433   5.928  1.00  1.13           C  
ATOM    550  CD  GLU A  35       2.872   2.777   6.343  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       1.722   2.830   6.829  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       3.596   3.779   6.201  1.00  1.99           O  
ATOM    553  H   GLU A  35       5.141  -0.953   4.730  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.025  -1.154   7.583  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       3.478   0.712   7.923  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       5.019   1.294   7.307  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       4.108   1.577   5.113  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       2.593   0.815   5.598  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.276  -1.414   7.169  1.00  0.56           N  
ATOM    560  CA  ASP A  36       0.966  -1.901   6.790  1.00  0.58           C  
ATOM    561  C   ASP A  36      -0.067  -0.825   7.099  1.00  0.55           C  
ATOM    562  O   ASP A  36      -0.495  -0.676   8.244  1.00  0.65           O  
ATOM    563  CB  ASP A  36       0.619  -3.187   7.528  1.00  0.75           C  
ATOM    564  CG  ASP A  36      -0.359  -4.040   6.749  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -1.570  -3.735   6.752  1.00  1.47           O  
ATOM    566  OD2 ASP A  36       0.087  -5.017   6.107  1.00  1.26           O  
ATOM    567  H   ASP A  36       2.396  -1.004   8.052  1.00  0.73           H  
ATOM    568  HA  ASP A  36       0.971  -2.089   5.726  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       1.521  -3.756   7.690  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       0.177  -2.940   8.481  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.462  -0.036   6.087  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.405   1.077   6.264  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.747   0.622   6.827  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.493   1.418   7.388  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -1.587   1.635   4.849  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -0.387   1.178   4.098  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.009  -0.151   4.691  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -0.991   1.842   6.905  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -2.497   1.240   4.421  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.640   2.714   4.889  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -0.630   1.068   3.051  1.00  1.21           H  
ATOM    582  HG3 PRO A  37       0.417   1.888   4.225  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.523  -0.955   4.184  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       1.060  -0.295   4.643  1.00  0.69           H  
ATOM    585  N   ARG A  38      -3.025  -0.666   6.705  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -4.289  -1.232   7.158  1.00  0.91           C  
ATOM    587  C   ARG A  38      -4.312  -1.354   8.678  1.00  1.01           C  
ATOM    588  O   ARG A  38      -5.351  -1.635   9.277  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -4.493  -2.607   6.524  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -4.545  -2.572   5.007  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -4.425  -3.965   4.406  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -3.092  -4.537   4.613  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -2.529  -5.435   3.803  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -3.194  -5.921   2.761  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -1.302  -5.867   4.053  1.00  3.06           N  
ATOM    596  H   ARG A  38      -2.352  -1.261   6.314  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -5.084  -0.574   6.846  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -3.678  -3.251   6.822  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -5.420  -3.024   6.886  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -5.483  -2.139   4.697  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -3.728  -1.962   4.643  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -5.156  -4.606   4.874  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -4.621  -3.906   3.347  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -2.579  -4.221   5.402  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -4.131  -5.619   2.575  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -2.759  -6.590   2.153  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -0.794  -5.515   4.857  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -0.867  -6.541   3.451  1.00  3.50           H  
ATOM    609  N   LEU A  39      -3.159  -1.150   9.293  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -3.033  -1.277  10.734  1.00  1.13           C  
ATOM    611  C   LEU A  39      -3.034   0.085  11.422  1.00  1.19           C  
ATOM    612  O   LEU A  39      -3.102   0.167  12.649  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -1.753  -2.036  11.074  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -1.681  -3.465  10.535  1.00  1.31           C  
ATOM    615  CD1 LEU A  39      -0.379  -4.126  10.958  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -2.871  -4.283  11.015  1.00  1.52           C  
ATOM    617  H   LEU A  39      -2.362  -0.929   8.761  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -3.880  -1.842  11.087  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.919  -1.482  10.671  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -1.657  -2.074  12.145  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -1.708  -3.437   9.454  1.00  1.16           H  
ATOM    622 HD11 LEU A  39      -0.350  -4.206  12.034  1.00  1.93           H  
ATOM    623 HD12 LEU A  39      -0.313  -5.110  10.521  1.00  1.75           H  
ATOM    624 HD13 LEU A  39       0.455  -3.526  10.620  1.00  1.92           H  
ATOM    625 HD21 LEU A  39      -3.784  -3.845  10.638  1.00  2.07           H  
ATOM    626 HD22 LEU A  39      -2.781  -5.295  10.651  1.00  1.84           H  
ATOM    627 HD23 LEU A  39      -2.893  -4.288  12.095  1.00  1.67           H  
ATOM    628  N   LYS A  40      -2.958   1.151  10.637  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -2.944   2.499  11.197  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.035   3.375  10.582  1.00  1.49           C  
ATOM    631  O   LYS A  40      -4.549   4.290  11.230  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -1.574   3.151  11.003  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -1.127   3.225   9.553  1.00  1.48           C  
ATOM    634  CD  LYS A  40       0.108   4.092   9.389  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.334   3.476  10.046  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.723   2.198   9.402  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.911   1.028   9.668  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.138   2.410  12.254  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -1.611   4.156  11.396  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -0.840   2.585  11.556  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.901   2.227   9.205  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.927   3.639   8.962  1.00  1.78           H  
ATOM    643  HD2 LYS A  40       0.305   4.216   8.336  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.081   5.057   9.835  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       2.155   4.172   9.971  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.115   3.292  11.089  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.782   2.325   8.365  1.00  2.58           H  
ATOM    648  HZ2 LYS A  40       2.652   1.889   9.755  1.00  2.57           H  
ATOM    649  HZ3 LYS A  40       1.024   1.459   9.610  1.00  2.55           H  
ATOM    650  N   ILE A  41      -4.384   3.101   9.333  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -5.416   3.856   8.648  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.721   3.069   8.659  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.740   1.898   8.279  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -5.028   4.165   7.181  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -3.679   4.892   7.106  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -6.112   4.990   6.497  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -3.634   6.197   7.880  1.00  2.15           C  
ATOM    658  H   ILE A  41      -3.944   2.363   8.861  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -5.558   4.789   9.171  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -4.947   3.225   6.654  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -2.909   4.249   7.500  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -3.458   5.114   6.072  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -6.239   5.925   7.024  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -5.822   5.191   5.477  1.00  2.26           H  
ATOM    665 HG23 ILE A  41      -7.041   4.442   6.506  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -3.785   5.998   8.931  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -2.672   6.665   7.736  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -4.413   6.854   7.523  1.00  2.62           H  
ATOM    669  N   PRO A  42      -7.817   3.684   9.123  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -9.148   3.070   9.095  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.716   3.006   7.679  1.00  2.33           C  
ATOM    672  O   PRO A  42     -10.762   3.589   7.387  1.00  2.50           O  
ATOM    673  CB  PRO A  42     -10.006   3.995   9.969  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.052   4.930  10.632  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -7.854   5.014   9.737  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -9.132   2.078   9.519  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.707   4.529   9.344  1.00  2.73           H  
ATOM    678  HB3 PRO A  42     -10.545   3.405  10.695  1.00  2.75           H  
ATOM    679  HG2 PRO A  42      -9.507   5.903  10.740  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -8.769   4.540  11.599  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -7.988   5.783   8.991  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -6.964   5.196  10.318  1.00  2.22           H  
ATOM    683  N   ALA A  43      -9.011   2.311   6.804  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -9.429   2.173   5.423  1.00  2.56           C  
ATOM    685  C   ALA A  43     -10.510   1.110   5.307  1.00  2.78           C  
ATOM    686  O   ALA A  43     -10.163  -0.085   5.224  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -8.238   1.832   4.537  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -11.703   1.470   5.314  1.00  3.41           O  
ATOM    689  H   ALA A  43      -8.185   1.868   7.103  1.00  2.33           H  
ATOM    690  HA  ALA A  43      -9.832   3.122   5.101  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.811   0.893   4.856  1.00  2.68           H  
ATOM    692  HB2 ALA A  43      -8.564   1.748   3.512  1.00  2.91           H  
ATOM    693  HB3 ALA A  43      -7.494   2.611   4.617  1.00  3.06           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.295   0.786   4.102  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -18.466   0.248   2.733  1.00  7.79           C  
ATOM      3  C   GLY A   1     -17.372   0.720   1.804  1.00  6.83           C  
ATOM      4  O   GLY A   1     -16.561   1.567   2.180  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -18.268   1.824   4.076  1.00  9.08           H  
ATOM      6  H2  GLY A   1     -19.082   0.485   4.708  1.00  8.91           H  
ATOM      7  H3  GLY A   1     -17.406   0.442   4.515  1.00  8.74           H  
ATOM      8  HA2 GLY A   1     -18.450  -0.831   2.775  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -19.421   0.570   2.347  1.00  7.97           H  
ATOM     10  N   SER A   2     -17.357   0.176   0.590  1.00  6.19           N  
ATOM     11  CA  SER A   2     -16.344   0.511  -0.403  1.00  5.43           C  
ATOM     12  C   SER A   2     -14.953   0.142   0.116  1.00  5.33           C  
ATOM     13  O   SER A   2     -14.033   0.959   0.109  1.00  5.46           O  
ATOM     14  CB  SER A   2     -16.414   2.001  -0.756  1.00  5.73           C  
ATOM     15  OG  SER A   2     -17.716   2.362  -1.197  1.00  5.97           O  
ATOM     16  H   SER A   2     -18.052  -0.477   0.356  1.00  6.44           H  
ATOM     17  HA  SER A   2     -16.547  -0.071  -1.289  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -16.170   2.588   0.118  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -15.707   2.216  -1.542  1.00  5.62           H  
ATOM     20  HG  SER A   2     -17.825   2.092  -2.120  1.00  5.95           H  
ATOM     21  N   MET A   3     -14.818  -1.093   0.584  1.00  5.48           N  
ATOM     22  CA  MET A   3     -13.555  -1.574   1.133  1.00  5.68           C  
ATOM     23  C   MET A   3     -12.592  -1.948   0.023  1.00  5.06           C  
ATOM     24  O   MET A   3     -11.374  -1.911   0.198  1.00  5.09           O  
ATOM     25  CB  MET A   3     -13.777  -2.793   2.029  1.00  6.89           C  
ATOM     26  CG  MET A   3     -14.582  -2.507   3.282  1.00  7.58           C  
ATOM     27  SD  MET A   3     -14.767  -3.967   4.322  1.00  8.78           S  
ATOM     28  CE  MET A   3     -15.751  -3.303   5.663  1.00  9.51           C  
ATOM     29  H   MET A   3     -15.588  -1.701   0.555  1.00  5.70           H  
ATOM     30  HA  MET A   3     -13.122  -0.779   1.719  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -14.300  -3.551   1.461  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -12.815  -3.184   2.328  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -14.080  -1.738   3.849  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -15.563  -2.159   2.995  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -16.693  -2.945   5.275  1.00  9.57           H  
ATOM     36  HE2 MET A   3     -15.934  -4.077   6.394  1.00  9.85           H  
ATOM     37  HE3 MET A   3     -15.219  -2.486   6.129  1.00  9.79           H  
ATOM     38  N   GLU A   4     -13.143  -2.313  -1.120  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -12.334  -2.777  -2.227  1.00  4.71           C  
ATOM     40  C   GLU A   4     -12.303  -1.757  -3.353  1.00  3.88           C  
ATOM     41  O   GLU A   4     -12.712  -2.038  -4.481  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -12.848  -4.126  -2.727  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -12.668  -5.245  -1.714  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -13.138  -6.584  -2.232  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -12.456  -7.160  -3.105  1.00  8.26           O  
ATOM     46  OE2 GLU A   4     -14.191  -7.070  -1.770  1.00  8.23           O  
ATOM     47  H   GLU A   4     -14.118  -2.266  -1.223  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -11.328  -2.907  -1.858  1.00  4.69           H  
ATOM     49  HB2 GLU A   4     -13.900  -4.038  -2.954  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -12.316  -4.391  -3.627  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -11.620  -5.322  -1.465  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -13.232  -5.001  -0.825  1.00  6.31           H  
ATOM     53  N   GLN A   5     -11.825  -0.565  -3.038  1.00  3.14           N  
ATOM     54  CA  GLN A   5     -11.599   0.447  -4.053  1.00  2.83           C  
ATOM     55  C   GLN A   5     -10.203   0.270  -4.626  1.00  2.21           C  
ATOM     56  O   GLN A   5      -9.987   0.385  -5.833  1.00  2.76           O  
ATOM     57  CB  GLN A   5     -11.764   1.852  -3.469  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -13.166   2.137  -2.955  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -13.286   3.510  -2.324  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -12.324   4.040  -1.765  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -14.467   4.101  -2.411  1.00  5.02           N  
ATOM     62  H   GLN A   5     -11.615  -0.362  -2.101  1.00  3.22           H  
ATOM     63  HA  GLN A   5     -12.323   0.298  -4.840  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -11.072   1.974  -2.651  1.00  3.62           H  
ATOM     65  HB3 GLN A   5     -11.532   2.576  -4.235  1.00  3.75           H  
ATOM     66  HG2 GLN A   5     -13.858   2.076  -3.781  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -13.423   1.393  -2.215  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -15.190   3.627  -2.875  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -14.574   4.986  -2.002  1.00  5.45           H  
ATOM     70  N   GLY A   6      -9.257  -0.021  -3.748  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -7.900  -0.282  -4.170  1.00  2.16           C  
ATOM     72  C   GLY A   6      -7.084  -0.926  -3.072  1.00  1.86           C  
ATOM     73  O   GLY A   6      -5.865  -0.745  -3.017  1.00  2.27           O  
ATOM     74  H   GLY A   6      -9.482  -0.048  -2.792  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -7.920  -0.940  -5.023  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -7.434   0.650  -4.453  1.00  2.62           H  
ATOM     77  N   PHE A   7      -7.769  -1.691  -2.212  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -7.162  -2.338  -1.039  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.692  -1.307  -0.016  1.00  1.11           C  
ATOM     80  O   PHE A   7      -7.216  -1.220   1.098  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -5.981  -3.233  -1.439  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -6.356  -4.430  -2.264  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -7.055  -5.485  -1.700  1.00  2.08           C  
ATOM     84  CD2 PHE A   7      -6.000  -4.504  -3.600  1.00  2.33           C  
ATOM     85  CE1 PHE A   7      -7.392  -6.590  -2.455  1.00  2.68           C  
ATOM     86  CE2 PHE A   7      -6.335  -5.609  -4.360  1.00  2.83           C  
ATOM     87  CZ  PHE A   7      -7.033  -6.653  -3.787  1.00  2.85           C  
ATOM     88  H   PHE A   7      -8.721  -1.838  -2.381  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -7.921  -2.951  -0.579  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -5.283  -2.647  -2.018  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -5.488  -3.583  -0.545  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -7.337  -5.438  -0.659  1.00  2.48           H  
ATOM     93  HD2 PHE A   7      -5.452  -3.688  -4.049  1.00  2.89           H  
ATOM     94  HE1 PHE A   7      -7.937  -7.406  -2.005  1.00  3.38           H  
ATOM     95  HE2 PHE A   7      -6.051  -5.654  -5.400  1.00  3.57           H  
ATOM     96  HZ  PHE A   7      -7.296  -7.517  -4.378  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.703  -0.533  -0.416  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.111   0.485   0.425  1.00  0.67           C  
ATOM     99  C   LEU A   8      -5.780   1.827   0.134  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.617   1.903  -0.768  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.598   0.555   0.164  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.779  -0.666   0.607  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -3.190  -1.125   1.998  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -2.900  -1.806  -0.393  1.00  1.36           C  
ATOM    105  H   LEU A   8      -5.375  -0.631  -1.336  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.286   0.219   1.456  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.451   0.689  -0.897  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.208   1.420   0.671  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -1.739  -0.381   0.652  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -3.136  -0.292   2.683  1.00  1.68           H  
ATOM    111 HD12 LEU A   8      -4.201  -1.503   1.968  1.00  1.96           H  
ATOM    112 HD13 LEU A   8      -2.524  -1.906   2.330  1.00  1.92           H  
ATOM    113 HD21 LEU A   8      -2.507  -1.491  -1.349  1.00  1.93           H  
ATOM    114 HD22 LEU A   8      -2.341  -2.658  -0.036  1.00  1.95           H  
ATOM    115 HD23 LEU A   8      -3.938  -2.079  -0.501  1.00  1.79           H  
ATOM    116  N   PRO A   9      -5.446   2.902   0.878  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.050   4.220   0.655  1.00  0.81           C  
ATOM    118  C   PRO A   9      -5.834   4.735  -0.767  1.00  0.72           C  
ATOM    119  O   PRO A   9      -4.957   4.264  -1.495  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.332   5.120   1.660  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -4.853   4.196   2.722  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.500   2.924   2.012  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.107   4.211   0.869  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -4.511   5.624   1.173  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.026   5.847   2.053  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -3.982   4.612   3.206  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -5.638   4.020   3.440  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.478   2.965   1.663  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.649   2.073   2.658  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.656   5.702  -1.146  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.661   6.242  -2.495  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.289   6.771  -2.903  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.762   7.718  -2.315  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.724   7.337  -2.610  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.572   8.453  -1.588  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.790   9.365  -1.562  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -9.029  10.038  -2.905  1.00  1.99           C  
ATOM    138  NZ  LYS A  10     -10.228  10.915  -2.879  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.284   6.066  -0.490  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.926   5.437  -3.162  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.666   7.771  -3.595  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.699   6.889  -2.480  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.446   8.015  -0.610  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.698   9.037  -1.837  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.658   8.777  -1.308  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -8.639  10.127  -0.809  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -8.164  10.634  -3.158  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -9.169   9.275  -3.656  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10     -10.116  11.653  -2.159  1.00  2.98           H  
ATOM    150  HZ2 LYS A  10     -10.357  11.368  -3.808  1.00  3.00           H  
ATOM    151  HZ3 LYS A  10     -11.078  10.356  -2.662  1.00  2.93           H  
ATOM    152  N   GLY A  11      -4.706   6.129  -3.901  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.414   6.546  -4.397  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.309   5.599  -3.984  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.200   5.658  -4.515  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.154   5.352  -4.299  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.452   6.590  -5.476  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.193   7.530  -4.014  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.607   4.727  -3.035  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.639   3.750  -2.569  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.759   2.457  -3.358  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.821   2.145  -3.902  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -1.837   3.464  -1.081  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.439   4.601  -0.199  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.164   5.722   0.077  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.214   4.725   0.526  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.462   6.538   0.928  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.261   5.946   1.220  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.920   3.918   0.655  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.782   6.381   2.032  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.955   4.350   1.461  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.880   5.571   2.140  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.506   4.740  -2.633  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.654   4.161  -2.719  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -2.879   3.249  -0.899  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.243   2.604  -0.806  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.145   5.928  -0.327  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -1.771   7.402   1.271  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.994   2.974   0.138  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.741   7.319   2.563  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.839   3.740   1.571  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.715   5.869   2.760  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.663   1.721  -3.428  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.641   0.434  -4.098  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.328  -0.496  -3.380  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.344  -0.047  -2.837  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.237   0.597  -5.568  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.290  -0.698  -6.365  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -1.676  -1.303  -6.395  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -2.072  -1.957  -5.403  1.00  2.45           O  
ATOM    191  OE2 GLU A  13      -2.383  -1.120  -7.408  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.163   2.055  -3.012  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.635   0.013  -4.046  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.900   1.308  -6.036  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.773   0.978  -5.612  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.019  -0.495  -7.379  1.00  0.99           H  
ATOM    197  HG3 GLU A  13       0.390  -1.410  -5.918  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.014  -1.783  -3.370  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.849  -2.759  -2.695  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.603  -3.621  -3.705  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.023  -4.144  -4.662  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.029  -3.656  -1.736  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -1.020  -4.463  -2.484  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       0.944  -4.572  -0.942  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.795  -2.083  -3.844  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.572  -2.214  -2.105  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.484  -3.013  -1.038  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.535  -5.088  -3.219  1.00  1.30           H  
ATOM    209 HG12 VAL A  14      -1.561  -5.085  -1.784  1.00  1.42           H  
ATOM    210 HG13 VAL A  14      -1.709  -3.793  -2.976  1.00  1.32           H  
ATOM    211 HG21 VAL A  14       1.641  -3.976  -0.372  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.353  -5.175  -0.269  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.488  -5.214  -1.619  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.900  -3.746  -3.496  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.749  -4.536  -4.372  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.649  -5.437  -3.545  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.037  -5.082  -2.435  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.595  -3.624  -5.259  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.779  -2.807  -6.247  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.643  -1.805  -6.993  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.688  -2.453  -7.789  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.561  -1.789  -8.547  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       6.503  -0.465  -8.625  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.490  -2.450  -9.228  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.304  -3.297  -2.718  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.112  -5.147  -4.994  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.147  -2.942  -4.629  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.295  -4.229  -5.816  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.323  -3.477  -6.960  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       3.008  -2.275  -5.706  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       4.012  -1.226  -7.648  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       5.109  -1.147  -6.273  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.741  -3.436  -7.752  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       5.803   0.040  -8.120  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.166   0.038  -9.189  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.539  -3.452  -9.177  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.147  -1.950  -9.798  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.970  -6.601  -4.076  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.815  -7.550  -3.362  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.247  -7.468  -3.859  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.510  -7.604  -5.055  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.281  -8.976  -3.511  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.957  -9.191  -2.841  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.753  -9.104  -3.503  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.653  -9.480  -1.553  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.769  -9.328  -2.654  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.287  -9.561  -1.463  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.651  -6.823  -4.977  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.797  -7.278  -2.317  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.162  -9.202  -4.560  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.990  -9.666  -3.076  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.637  -8.913  -4.460  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.356  -9.618  -0.745  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.716  -9.317  -2.892  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.793  -9.957  -0.706  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.165  -7.235  -2.936  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.576  -7.111  -3.264  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.216  -8.493  -3.387  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.601  -9.479  -2.986  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.280  -6.277  -2.201  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.886  -7.155  -1.994  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.658  -6.599  -4.210  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.200  -6.771  -1.243  1.00  1.13           H  
ATOM    264  HB2 ALA A  17      11.320  -6.165  -2.461  1.00  1.09           H  
ATOM    265  HB3 ALA A  17       9.818  -5.304  -2.143  1.00  1.07           H  
ATOM    266  N   PRO A  18      11.430  -8.601  -3.963  1.00  0.55           N  
ATOM    267  CA  PRO A  18      12.139  -9.885  -4.086  1.00  0.63           C  
ATOM    268  C   PRO A  18      12.150 -10.710  -2.791  1.00  0.61           C  
ATOM    269  O   PRO A  18      12.104 -11.944  -2.830  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.555  -9.454  -4.461  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.360  -8.197  -5.231  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.194  -7.499  -4.585  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.726 -10.483  -4.883  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      14.134  -9.287  -3.564  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      14.022 -10.218  -5.063  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.248  -7.585  -5.168  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      13.133  -8.429  -6.261  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.541  -6.802  -3.838  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.599  -6.991  -5.329  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.192 -10.028  -1.647  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.195 -10.701  -0.345  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.851 -11.372  -0.047  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.712 -12.090   0.945  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.551  -9.717   0.784  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.674  -8.476   0.809  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.537  -8.486   0.342  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.194  -7.398   1.375  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.225  -9.046  -1.680  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.955 -11.468  -0.382  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.444 -10.222   1.732  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.579  -9.405   0.665  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.103  -7.459   1.744  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.656  -6.581   1.400  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.863 -11.126  -0.899  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.565 -11.753  -0.746  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.631 -10.936   0.117  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.492 -11.330   0.365  1.00  0.65           O  
ATOM    298  H   GLY A  20      10.018 -10.504  -1.646  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       8.119 -11.873  -1.722  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.697 -12.726  -0.297  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.112  -9.791   0.569  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.338  -8.935   1.450  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.699  -7.799   0.664  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.273  -7.306  -0.307  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.231  -8.371   2.551  1.00  0.55           C  
ATOM    306  CG  ARG A  21       8.930  -9.441   3.365  1.00  1.26           C  
ATOM    307  CD  ARG A  21       9.783  -8.834   4.463  1.00  1.25           C  
ATOM    308  NE  ARG A  21       8.983  -8.035   5.387  1.00  1.29           N  
ATOM    309  CZ  ARG A  21       9.378  -7.677   6.602  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      10.590  -7.999   7.033  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       8.560  -6.985   7.384  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.013  -9.506   0.295  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.562  -9.535   1.897  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       8.982  -7.739   2.101  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       7.628  -7.777   3.219  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       8.185 -10.082   3.813  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.560 -10.022   2.708  1.00  1.80           H  
ATOM    318  HD2 ARG A  21      10.264  -9.630   5.012  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      10.536  -8.201   4.012  1.00  1.81           H  
ATOM    320  HE  ARG A  21       8.087  -7.760   5.083  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      11.217  -8.512   6.443  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      10.885  -7.727   7.952  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       7.645  -6.731   7.057  1.00  2.99           H  
ATOM    324 HH22 ARG A  21       8.849  -6.716   8.307  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.490  -7.388   1.057  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.775  -6.307   0.394  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.154  -4.926   0.922  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.080  -4.662   2.126  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.321  -6.621   0.726  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.370  -7.268   2.071  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.711  -7.956   2.175  1.00  0.54           C  
ATOM    332  HA  PRO A  22       4.918  -6.333  -0.676  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.749  -5.705   0.749  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       2.913  -7.288  -0.017  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.279  -6.516   2.840  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.572  -7.990   2.158  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.178  -7.729   3.121  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.594  -9.022   2.059  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.553  -4.049   0.019  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.807  -2.666   0.369  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.680  -1.808  -0.176  1.00  0.23           C  
ATOM    342  O   PHE A  23       3.952  -2.230  -1.081  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.169  -2.185  -0.156  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.289  -2.129  -1.655  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       6.945  -0.979  -2.350  1.00  1.22           C  
ATOM    346  CD2 PHE A  23       7.765  -3.218  -2.366  1.00  1.24           C  
ATOM    347  CE1 PHE A  23       7.067  -0.920  -3.723  1.00  1.22           C  
ATOM    348  CE2 PHE A  23       7.891  -3.164  -3.742  1.00  1.28           C  
ATOM    349  CZ  PHE A  23       7.541  -2.013  -4.421  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.656  -4.336  -0.915  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.802  -2.597   1.448  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.357  -1.191   0.223  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.937  -2.850   0.213  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.573  -0.122  -1.805  1.00  2.15           H  
ATOM    355  HD2 PHE A  23       8.034  -4.118  -1.837  1.00  2.14           H  
ATOM    356  HE1 PHE A  23       6.793  -0.018  -4.250  1.00  2.12           H  
ATOM    357  HE2 PHE A  23       8.263  -4.021  -4.284  1.00  2.21           H  
ATOM    358  HZ  PHE A  23       7.639  -1.968  -5.496  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.531  -0.615   0.365  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.411   0.231   0.012  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.894   1.543  -0.582  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.674   2.273   0.034  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.538   0.471   1.245  1.00  0.36           C  
ATOM    364  CG  PHE A  24       2.039  -0.808   1.855  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       0.882  -1.409   1.389  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       2.738  -1.420   2.884  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       0.431  -2.593   1.938  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       2.293  -2.604   3.436  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       1.138  -3.191   2.962  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.193  -0.289   1.011  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.828  -0.291  -0.732  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.116   0.996   1.992  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.683   1.068   0.968  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       0.330  -0.942   0.588  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       3.643  -0.961   3.256  1.00  2.38           H  
ATOM    376  HE1 PHE A  24      -0.472  -3.052   1.565  1.00  1.94           H  
ATOM    377  HE2 PHE A  24       2.847  -3.069   4.238  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       0.786  -4.118   3.391  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.443   1.824  -1.791  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.843   3.029  -2.488  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.663   3.975  -2.668  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.589   3.581  -3.128  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.486   2.713  -3.860  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.751   4.008  -4.637  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.613   1.761  -4.669  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.458   3.798  -5.958  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.815   1.205  -2.224  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.585   3.525  -1.879  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.427   2.220  -3.679  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.810   4.494  -4.842  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.363   4.660  -4.032  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.639   2.202  -4.812  1.00  1.01           H  
ATOM    393 HG22 ILE A  25       4.071   1.582  -5.630  1.00  1.08           H  
ATOM    394 HG23 ILE A  25       3.511   0.826  -4.139  1.00  1.03           H  
ATOM    395 HD11 ILE A  25       4.861   3.159  -6.589  1.00  1.03           H  
ATOM    396 HD12 ILE A  25       5.599   4.753  -6.444  1.00  1.11           H  
ATOM    397 HD13 ILE A  25       6.418   3.339  -5.783  1.00  1.14           H  
ATOM    398  N   ASP A  26       2.878   5.218  -2.285  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.887   6.263  -2.445  1.00  0.26           C  
ATOM    400  C   ASP A  26       2.148   7.020  -3.733  1.00  0.29           C  
ATOM    401  O   ASP A  26       3.235   7.553  -3.936  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.934   7.222  -1.259  1.00  0.33           C  
ATOM    403  CG  ASP A  26       1.139   8.485  -1.509  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.103   8.436  -1.442  1.00  1.10           O  
ATOM    405  OD2 ASP A  26       1.755   9.527  -1.794  1.00  1.25           O  
ATOM    406  H   ASP A  26       3.751   5.449  -1.893  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.913   5.801  -2.496  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.527   6.729  -0.389  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.959   7.495  -1.067  1.00  0.35           H  
ATOM    410  N   HIS A  27       1.163   7.058  -4.609  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.327   7.723  -5.892  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.837   9.167  -5.832  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.891   9.890  -6.826  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.604   6.953  -6.998  1.00  0.45           C  
ATOM    415  CG  HIS A  27       1.178   5.590  -7.246  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       2.082   5.324  -8.251  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.971   4.413  -6.610  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       2.405   4.044  -8.223  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.746   3.468  -7.238  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.305   6.622  -4.393  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.385   7.735  -6.115  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.433   6.832  -6.724  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.666   7.514  -7.918  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       2.436   5.977  -8.896  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.320   4.248  -5.762  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       3.095   3.553  -8.893  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.669   2.494  -7.112  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.369   9.589  -4.662  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.056  10.973  -4.475  1.00  0.48           C  
ATOM    430  C   ASN A  28       1.166  11.871  -4.353  1.00  0.51           C  
ATOM    431  O   ASN A  28       1.343  12.813  -5.124  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -0.941  11.139  -3.230  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.246  10.372  -3.311  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.214  10.828  -3.923  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.299   9.220  -2.662  1.00  0.55           N  
ATOM    436  H   ASN A  28       0.318   8.963  -3.907  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -0.617  11.267  -5.349  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.399  10.787  -2.366  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.169  12.186  -3.100  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.490   8.923  -2.167  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.140   8.714  -2.679  1.00  0.61           H  
ATOM    442  N   THR A  29       2.018  11.548  -3.391  1.00  0.45           N  
ATOM    443  CA  THR A  29       3.229  12.313  -3.138  1.00  0.49           C  
ATOM    444  C   THR A  29       4.457  11.582  -3.668  1.00  0.45           C  
ATOM    445  O   THR A  29       5.587  12.055  -3.529  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.409  12.578  -1.633  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.425  11.336  -0.911  1.00  1.42           O  
ATOM    448  CG2 THR A  29       2.293  13.460  -1.102  1.00  1.31           C  
ATOM    449  H   THR A  29       1.822  10.764  -2.820  1.00  0.41           H  
ATOM    450  HA  THR A  29       3.140  13.261  -3.643  1.00  0.58           H  
ATOM    451  HB  THR A  29       4.351  13.087  -1.481  1.00  1.19           H  
ATOM    452  HG1 THR A  29       2.650  10.801  -1.162  1.00  1.95           H  
ATOM    453 HG21 THR A  29       1.341  12.978  -1.276  1.00  1.90           H  
ATOM    454 HG22 THR A  29       2.428  13.615  -0.042  1.00  1.77           H  
ATOM    455 HG23 THR A  29       2.313  14.412  -1.611  1.00  1.96           H  
ATOM    456  N   LYS A  30       4.210  10.418  -4.267  1.00  0.41           N  
ATOM    457  CA  LYS A  30       5.259   9.576  -4.838  1.00  0.46           C  
ATOM    458  C   LYS A  30       6.180   9.057  -3.734  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.398   8.963  -3.899  1.00  0.60           O  
ATOM    460  CB  LYS A  30       6.050  10.344  -5.907  1.00  0.62           C  
ATOM    461  CG  LYS A  30       6.784   9.448  -6.892  1.00  1.06           C  
ATOM    462  CD  LYS A  30       5.817   8.541  -7.641  1.00  0.99           C  
ATOM    463  CE  LYS A  30       6.515   7.746  -8.732  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       7.540   6.816  -8.187  1.00  2.53           N  
ATOM    465  H   LYS A  30       3.283  10.109  -4.320  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.772   8.730  -5.302  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       5.368  10.969  -6.462  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.778  10.973  -5.415  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       7.308  10.066  -7.606  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       7.491   8.839  -6.351  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       5.373   7.851  -6.940  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       5.045   9.149  -8.087  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       5.774   7.171  -9.267  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       6.992   8.435  -9.412  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       7.101   6.141  -7.530  1.00  2.96           H  
ATOM    476  HZ2 LYS A  30       7.987   6.284  -8.962  1.00  3.02           H  
ATOM    477  HZ3 LYS A  30       8.274   7.347  -7.680  1.00  2.89           H  
ATOM    478  N   THR A  31       5.577   8.705  -2.611  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.310   8.209  -1.461  1.00  0.40           C  
ATOM    480  C   THR A  31       6.363   6.682  -1.476  1.00  0.34           C  
ATOM    481  O   THR A  31       5.412   6.027  -1.890  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.651   8.698  -0.153  1.00  0.53           C  
ATOM    483  OG1 THR A  31       5.669  10.130  -0.111  1.00  1.27           O  
ATOM    484  CG2 THR A  31       6.359   8.140   1.073  1.00  1.04           C  
ATOM    485  H   THR A  31       4.600   8.769  -2.559  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.315   8.599  -1.507  1.00  0.51           H  
ATOM    487  HB  THR A  31       4.624   8.361  -0.140  1.00  1.12           H  
ATOM    488  HG1 THR A  31       4.836  10.476  -0.472  1.00  1.63           H  
ATOM    489 HG21 THR A  31       7.398   8.432   1.052  1.00  1.65           H  
ATOM    490 HG22 THR A  31       5.895   8.527   1.966  1.00  1.53           H  
ATOM    491 HG23 THR A  31       6.290   7.062   1.068  1.00  1.53           H  
ATOM    492  N   THR A  32       7.483   6.121  -1.051  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.612   4.680  -0.940  1.00  0.34           C  
ATOM    494  C   THR A  32       8.272   4.319   0.387  1.00  0.37           C  
ATOM    495  O   THR A  32       9.408   4.711   0.654  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.429   4.098  -2.107  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.930   4.616  -3.348  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.342   2.580  -2.123  1.00  0.42           C  
ATOM    499  H   THR A  32       8.244   6.691  -0.802  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.621   4.252  -0.968  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.463   4.387  -1.989  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.038   4.960  -3.210  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.312   2.280  -2.249  1.00  0.96           H  
ATOM    504 HG22 THR A  32       8.932   2.192  -2.940  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.718   2.187  -1.189  1.00  1.14           H  
ATOM    506  N   THR A  33       7.550   3.583   1.216  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.018   3.255   2.550  1.00  0.39           C  
ATOM    508  C   THR A  33       7.381   1.951   3.015  1.00  0.34           C  
ATOM    509  O   THR A  33       6.336   1.545   2.500  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.672   4.393   3.544  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.214   4.114   4.842  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.164   4.586   3.652  1.00  0.58           C  
ATOM    513  H   THR A  33       6.677   3.239   0.921  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.091   3.137   2.516  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.107   5.310   3.175  1.00  0.61           H  
ATOM    516  HG1 THR A  33       9.155   3.912   4.759  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.707   3.670   4.000  1.00  1.12           H  
ATOM    518 HG22 THR A  33       5.950   5.382   4.350  1.00  1.24           H  
ATOM    519 HG23 THR A  33       5.763   4.841   2.681  1.00  1.17           H  
ATOM    520  N   TRP A  34       8.015   1.278   3.961  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.425   0.089   4.536  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.635   0.470   5.778  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.209   0.775   6.824  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.515  -0.924   4.901  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.290  -1.430   3.723  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.303  -0.792   3.066  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.120  -2.690   3.071  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.765  -1.576   2.039  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.056  -2.749   2.023  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.264  -3.774   3.273  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.159  -3.851   1.179  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.367  -4.866   2.438  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.309  -4.899   1.401  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.886   1.594   4.284  1.00  0.42           H  
ATOM    535  HA  TRP A  34       6.759  -0.347   3.806  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.213  -0.461   5.582  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.056  -1.773   5.386  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.671   0.189   3.322  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.490  -1.337   1.419  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.532  -3.768   4.068  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      10.881  -3.892   0.377  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.713  -5.713   2.579  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.351  -5.775   0.771  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.318   0.461   5.643  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.413   0.710   6.753  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.046   0.144   6.411  1.00  0.81           C  
ATOM    547  O   GLU A  35       2.312   0.739   5.622  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.307   2.210   7.044  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.513   2.527   8.301  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.317   4.013   8.510  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.168   4.646   9.168  1.00  1.99           O  
ATOM    552  OE2 GLU A  35       2.305   4.557   8.019  1.00  2.01           O  
ATOM    553  H   GLU A  35       4.937   0.288   4.758  1.00  0.60           H  
ATOM    554  HA  GLU A  35       4.798   0.200   7.623  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.301   2.615   7.158  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.823   2.693   6.208  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       2.542   2.061   8.225  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       4.038   2.124   9.155  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.714  -0.999   6.986  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.467  -1.684   6.666  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.260  -0.889   7.159  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.036  -0.773   8.364  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.459  -3.080   7.283  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.222  -3.871   6.914  1.00  0.81           C  
ATOM    565  OD1 ASP A  36       0.216  -4.518   5.845  1.00  1.26           O  
ATOM    566  OD2 ASP A  36      -0.745  -3.863   7.695  1.00  1.47           O  
ATOM    567  H   ASP A  36       3.317  -1.392   7.653  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.409  -1.779   5.593  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.325  -3.622   6.940  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.499  -2.988   8.358  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.534  -0.327   6.228  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.707   0.483   6.569  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.815  -0.341   7.210  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.696   0.203   7.863  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -2.182   1.042   5.220  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -1.055   0.806   4.273  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.349  -0.418   4.774  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.445   1.298   7.226  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -3.074   0.520   4.906  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -2.396   2.097   5.321  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -1.441   0.639   3.278  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -0.386   1.654   4.279  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.810  -1.313   4.380  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       0.698  -0.382   4.514  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.749  -1.655   7.044  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.784  -2.546   7.558  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.727  -2.596   9.075  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.735  -2.817   9.744  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.600  -3.952   6.994  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.552  -4.010   5.479  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -3.018  -5.350   5.008  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -2.945  -5.441   3.551  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -1.840  -5.763   2.879  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -0.683  -5.911   3.517  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -1.885  -5.901   1.562  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.974  -2.041   6.587  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.742  -2.160   7.253  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.674  -4.358   7.376  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.417  -4.572   7.331  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.550  -3.870   5.089  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -2.905  -3.223   5.116  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -2.029  -5.492   5.417  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.671  -6.129   5.375  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -3.777  -5.281   3.049  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -0.630  -5.773   4.513  1.00  2.42           H  
ATOM    606 HH12 ARG A  38       0.141  -6.165   3.011  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -2.750  -5.762   1.070  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -1.060  -6.155   1.052  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.536  -2.378   9.607  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.319  -2.411  11.043  1.00  1.13           C  
ATOM    611  C   LEU A  39      -2.862  -1.147  11.700  1.00  1.19           C  
ATOM    612  O   LEU A  39      -3.177  -1.134  12.892  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -0.824  -2.556  11.333  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -0.158  -3.783  10.712  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       1.326  -3.806  11.034  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -0.828  -5.061  11.192  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.771  -2.212   9.012  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -2.841  -3.266  11.439  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.322  -1.677  10.958  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -0.686  -2.601  12.401  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -0.266  -3.733   9.638  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       1.462  -3.871  12.103  1.00  1.75           H  
ATOM    623 HD12 LEU A  39       1.786  -4.660  10.559  1.00  1.92           H  
ATOM    624 HD13 LEU A  39       1.787  -2.900  10.667  1.00  1.93           H  
ATOM    625 HD21 LEU A  39      -1.862  -5.062  10.881  1.00  1.84           H  
ATOM    626 HD22 LEU A  39      -0.323  -5.914  10.767  1.00  1.67           H  
ATOM    627 HD23 LEU A  39      -0.776  -5.111  12.269  1.00  2.07           H  
ATOM    628  N   LYS A  40      -2.978  -0.087  10.913  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -3.460   1.191  11.419  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.916   1.407  11.028  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.709   1.938  11.805  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.612   2.351  10.882  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -1.164   2.360  11.360  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.318   1.327  10.637  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.155   1.458  10.991  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.417   1.185  12.430  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.739  -0.169   9.967  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.387   1.169  12.496  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.606   2.299   9.803  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -3.072   3.280  11.181  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.744   3.337  11.183  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.147   2.145  12.418  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.658   0.340  10.916  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.437   1.462   9.572  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.718   0.755  10.394  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.479   2.462  10.761  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.190   0.197  12.657  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       2.418   1.358  12.651  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       0.835   1.806  13.028  1.00  2.58           H  
ATOM    650  N   ILE A  41      -5.249   0.999   9.816  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.586   1.173   9.276  1.00  1.56           C  
ATOM    652  C   ILE A  41      -7.299  -0.172   9.191  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.997  -0.987   8.319  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -6.543   1.806   7.864  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -5.728   3.106   7.872  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.953   2.061   7.347  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -6.306   4.195   8.753  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.571   0.559   9.258  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -7.136   1.828   9.931  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -6.070   1.100   7.199  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -4.730   2.894   8.225  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -5.673   3.489   6.863  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -8.460   2.747   8.008  1.00  2.26           H  
ATOM    664 HG22 ILE A  41      -7.901   2.489   6.357  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -8.497   1.129   7.309  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -6.312   3.862   9.781  1.00  2.47           H  
ATOM    667 HD12 ILE A  41      -5.701   5.085   8.668  1.00  2.62           H  
ATOM    668 HD13 ILE A  41      -7.315   4.415   8.439  1.00  2.58           H  
ATOM    669  N   PRO A  42      -8.242  -0.427  10.106  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -9.028  -1.658  10.113  1.00  2.24           C  
ATOM    671  C   PRO A  42     -10.063  -1.672   8.993  1.00  2.33           C  
ATOM    672  O   PRO A  42     -11.112  -1.029   9.091  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -9.727  -1.649  11.481  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.134  -0.503  12.235  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.618   0.458  11.208  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.396  -2.532  10.030  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.790  -1.515  11.340  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -9.545  -2.586  11.985  1.00  2.75           H  
ATOM    679  HG2 PRO A  42      -9.891  -0.029  12.841  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -8.324  -0.856  12.856  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -9.394   1.146  10.907  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -7.760   0.992  11.587  1.00  2.22           H  
ATOM    683  N   ALA A  43      -9.759  -2.384   7.922  1.00  2.36           N  
ATOM    684  CA  ALA A  43     -10.670  -2.493   6.797  1.00  2.56           C  
ATOM    685  C   ALA A  43     -11.247  -3.897   6.714  1.00  2.78           C  
ATOM    686  O   ALA A  43     -10.607  -4.770   6.089  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -9.969  -2.124   5.498  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -12.331  -4.131   7.292  1.00  3.41           O  
ATOM    689  H   ALA A  43      -8.897  -2.854   7.890  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -11.474  -1.792   6.958  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -9.186  -2.840   5.297  1.00  2.91           H  
ATOM    692  HB2 ALA A  43     -10.682  -2.137   4.687  1.00  3.06           H  
ATOM    693  HB3 ALA A  43      -9.541  -1.136   5.586  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.649   8.306  -7.263  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -12.717   7.687  -8.240  1.00  7.79           C  
ATOM      3  C   GLY A   1     -12.720   6.175  -8.150  1.00  6.83           C  
ATOM      4  O   GLY A   1     -13.180   5.606  -7.158  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -13.384   8.033  -6.298  1.00  8.74           H  
ATOM      6  H2  GLY A   1     -13.617   9.342  -7.340  1.00  9.08           H  
ATOM      7  H3  GLY A   1     -14.622   7.986  -7.444  1.00  8.91           H  
ATOM      8  HA2 GLY A   1     -13.010   7.979  -9.238  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -11.718   8.049  -8.047  1.00  7.97           H  
ATOM     10  N   SER A   2     -12.208   5.520  -9.179  1.00  6.19           N  
ATOM     11  CA  SER A   2     -12.188   4.069  -9.227  1.00  5.43           C  
ATOM     12  C   SER A   2     -10.818   3.563  -9.669  1.00  5.33           C  
ATOM     13  O   SER A   2     -10.027   4.322 -10.225  1.00  5.46           O  
ATOM     14  CB  SER A   2     -13.270   3.565 -10.180  1.00  5.73           C  
ATOM     15  OG  SER A   2     -14.552   4.029  -9.785  1.00  5.97           O  
ATOM     16  H   SER A   2     -11.821   6.026  -9.927  1.00  6.44           H  
ATOM     17  HA  SER A   2     -12.392   3.699  -8.234  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -13.064   3.925 -11.176  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -13.274   2.487 -10.181  1.00  5.62           H  
ATOM     20  HG  SER A   2     -14.595   4.065  -8.821  1.00  5.95           H  
ATOM     21  N   MET A   3     -10.556   2.281  -9.388  1.00  5.48           N  
ATOM     22  CA  MET A   3      -9.288   1.595  -9.706  1.00  5.68           C  
ATOM     23  C   MET A   3      -8.070   2.333  -9.143  1.00  5.06           C  
ATOM     24  O   MET A   3      -6.934   2.096  -9.560  1.00  5.09           O  
ATOM     25  CB  MET A   3      -9.123   1.334 -11.221  1.00  6.89           C  
ATOM     26  CG  MET A   3      -8.719   2.542 -12.058  1.00  7.58           C  
ATOM     27  SD  MET A   3      -8.426   2.111 -13.787  1.00  8.78           S  
ATOM     28  CE  MET A   3      -7.957   3.706 -14.456  1.00  9.51           C  
ATOM     29  H   MET A   3     -11.253   1.763  -8.932  1.00  5.70           H  
ATOM     30  HA  MET A   3      -9.336   0.635  -9.210  1.00  5.71           H  
ATOM     31  HB2 MET A   3      -8.367   0.575 -11.356  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -10.060   0.958 -11.607  1.00  7.28           H  
ATOM     33  HG2 MET A   3      -9.509   3.276 -12.014  1.00  7.49           H  
ATOM     34  HG3 MET A   3      -7.813   2.963 -11.646  1.00  7.71           H  
ATOM     35  HE1 MET A   3      -7.117   4.097 -13.901  1.00  9.79           H  
ATOM     36  HE2 MET A   3      -7.680   3.594 -15.493  1.00  9.57           H  
ATOM     37  HE3 MET A   3      -8.790   4.388 -14.377  1.00  9.85           H  
ATOM     38  N   GLU A   4      -8.311   3.211  -8.181  1.00  4.87           N  
ATOM     39  CA  GLU A   4      -7.238   3.927  -7.508  1.00  4.71           C  
ATOM     40  C   GLU A   4      -7.155   3.477  -6.056  1.00  3.88           C  
ATOM     41  O   GLU A   4      -6.290   3.914  -5.297  1.00  4.29           O  
ATOM     42  CB  GLU A   4      -7.475   5.437  -7.585  1.00  5.91           C  
ATOM     43  CG  GLU A   4      -7.514   5.975  -9.009  1.00  6.52           C  
ATOM     44  CD  GLU A   4      -7.801   7.460  -9.065  1.00  7.69           C  
ATOM     45  OE1 GLU A   4      -8.990   7.842  -9.042  1.00  8.23           O  
ATOM     46  OE2 GLU A   4      -6.840   8.255  -9.137  1.00  8.26           O  
ATOM     47  H   GLU A   4      -9.240   3.389  -7.921  1.00  5.14           H  
ATOM     48  HA  GLU A   4      -6.313   3.685  -8.003  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -8.418   5.667  -7.112  1.00  6.15           H  
ATOM     50  HB3 GLU A   4      -6.684   5.943  -7.053  1.00  6.40           H  
ATOM     51  HG2 GLU A   4      -6.557   5.793  -9.476  1.00  6.62           H  
ATOM     52  HG3 GLU A   4      -8.284   5.454  -9.558  1.00  6.31           H  
ATOM     53  N   GLN A   5      -8.065   2.590  -5.690  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -8.152   2.071  -4.341  1.00  2.83           C  
ATOM     55  C   GLN A   5      -8.550   0.603  -4.386  1.00  2.21           C  
ATOM     56  O   GLN A   5      -8.943   0.096  -5.438  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -9.175   2.868  -3.516  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -10.612   2.774  -4.025  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -10.861   3.581  -5.288  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -10.712   3.082  -6.405  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -11.245   4.836  -5.120  1.00  5.02           N  
ATOM     62  H   GLN A   5      -8.703   2.264  -6.359  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -7.179   2.160  -3.884  1.00  3.32           H  
ATOM     64  HB2 GLN A   5      -9.154   2.507  -2.499  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -8.884   3.907  -3.522  1.00  3.75           H  
ATOM     66  HG2 GLN A   5     -10.835   1.739  -4.234  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -11.276   3.131  -3.250  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -11.348   5.174  -4.204  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -11.414   5.380  -5.918  1.00  5.45           H  
ATOM     70  N   GLY A   6      -8.439  -0.072  -3.256  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -8.834  -1.461  -3.178  1.00  2.16           C  
ATOM     72  C   GLY A   6      -8.853  -1.948  -1.752  1.00  1.86           C  
ATOM     73  O   GLY A   6      -9.862  -1.830  -1.057  1.00  2.27           O  
ATOM     74  H   GLY A   6      -8.075   0.375  -2.461  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -9.820  -1.574  -3.604  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -8.134  -2.058  -3.743  1.00  2.62           H  
ATOM     77  N   PHE A   7      -7.735  -2.486  -1.307  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -7.587  -2.886   0.080  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.934  -1.751   0.851  1.00  1.11           C  
ATOM     80  O   PHE A   7      -7.178  -1.553   2.043  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -6.739  -4.154   0.178  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -6.828  -4.843   1.508  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -7.873  -5.710   1.777  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -5.871  -4.629   2.485  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -7.963  -6.351   2.995  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -5.958  -5.267   3.707  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -7.005  -6.129   3.962  1.00  2.85           C  
ATOM     88  H   PHE A   7      -6.985  -2.616  -1.929  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -8.568  -3.073   0.485  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -7.063  -4.853  -0.577  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -5.704  -3.899   0.004  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -8.624  -5.884   1.021  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -5.050  -3.954   2.286  1.00  2.48           H  
ATOM     94  HE1 PHE A   7      -8.783  -7.025   3.192  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -5.207  -5.092   4.461  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -7.074  -6.628   4.917  1.00  3.43           H  
ATOM     97  N   LEU A   8      -6.106  -1.007   0.138  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.429   0.153   0.679  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.176   1.420   0.270  1.00  0.73           C  
ATOM    100  O   LEU A   8      -7.057   1.365  -0.596  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.975   0.204   0.179  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -3.010  -0.822   0.794  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -3.066  -0.772   2.314  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.303  -2.229   0.294  1.00  1.36           C  
ATOM    105  H   LEU A   8      -5.949  -1.246  -0.798  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.433   0.075   1.755  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.986   0.055  -0.889  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.587   1.190   0.379  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -2.004  -0.569   0.494  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -2.928   0.246   2.647  1.00  1.96           H  
ATOM    111 HD12 LEU A   8      -4.026  -1.134   2.652  1.00  1.92           H  
ATOM    112 HD13 LEU A   8      -2.285  -1.394   2.724  1.00  1.68           H  
ATOM    113 HD21 LEU A   8      -3.207  -2.258  -0.780  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -2.603  -2.923   0.736  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -4.308  -2.507   0.572  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.861   2.571   0.891  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.489   3.851   0.543  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.223   4.256  -0.905  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.424   3.627  -1.610  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.842   4.852   1.506  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -5.302   4.023   2.618  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.894   2.723   1.992  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.554   3.823   0.712  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -5.058   5.388   0.996  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.588   5.547   1.859  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -4.447   4.512   3.061  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -6.069   3.857   3.361  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.883   2.788   1.614  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.983   1.913   2.700  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.905   5.301  -1.345  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.786   5.771  -2.713  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.399   6.338  -2.978  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.857   7.102  -2.174  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.858   6.822  -3.014  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.819   8.021  -2.083  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.864   9.052  -2.466  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.888  10.214  -1.488  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -9.836  11.280  -1.904  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.503   5.775  -0.726  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.940   4.924  -3.362  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.723   7.175  -4.025  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.829   6.359  -2.928  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -8.007   7.688  -1.075  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.839   8.474  -2.138  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -8.640   9.428  -3.454  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -9.833   8.577  -2.473  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -9.185   9.843  -0.518  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -7.896  10.633  -1.421  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10     -10.797  10.894  -1.996  1.00  2.93           H  
ATOM    150  HZ2 LYS A  10      -9.850  12.041  -1.195  1.00  2.98           H  
ATOM    151  HZ3 LYS A  10      -9.548  11.681  -2.819  1.00  3.00           H  
ATOM    152  N   GLY A  11      -4.817   5.931  -4.093  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.502   6.401  -4.465  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.411   5.478  -3.973  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.289   5.501  -4.478  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.288   5.289  -4.672  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.444   6.470  -5.540  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.347   7.382  -4.042  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.738   4.665  -2.983  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.797   3.696  -2.454  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.782   2.448  -3.315  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.734   2.174  -4.049  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.148   3.334  -1.015  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.821   4.419  -0.043  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.581   5.508   0.262  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.635   4.518   0.749  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.945   6.276   1.203  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.744   5.691   1.517  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.509   3.728   0.884  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.247   6.091   2.409  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.493   4.126   1.766  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.357   5.298   2.519  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.641   4.713  -2.599  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.817   4.146  -2.473  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.206   3.133  -0.949  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.597   2.451  -0.728  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.545   5.720  -0.178  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.292   7.112   1.586  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.629   2.822   0.311  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.157   6.993   2.997  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.385   3.529   1.881  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.153   5.572   3.194  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.702   1.700  -3.226  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.547   0.490  -4.004  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.400  -0.463  -3.292  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.527  -0.092  -2.952  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.019   0.844  -5.397  1.00  0.36           C  
ATOM    188  CG  GLU A  13       0.217  -0.349  -6.306  1.00  0.51           C  
ATOM    189  CD  GLU A  13       0.780   0.071  -7.646  1.00  1.58           C  
ATOM    190  OE1 GLU A  13       1.871   0.676  -7.672  1.00  2.45           O  
ATOM    191  OE2 GLU A  13       0.120  -0.172  -8.680  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.022   1.977  -2.622  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.516   0.022  -4.098  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.730   1.497  -5.880  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.917   1.371  -5.286  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.916  -1.019  -5.831  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -0.723  -0.857  -6.468  1.00  0.91           H  
ATOM    198  N   VAL A  14      -0.062  -1.675  -3.039  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.759  -2.666  -2.366  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.453  -3.561  -3.390  1.00  0.26           C  
ATOM    201  O   VAL A  14       0.819  -4.125  -4.283  1.00  0.34           O  
ATOM    202  CB  VAL A  14      -0.062  -3.517  -1.368  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -1.169  -4.292  -2.067  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       0.846  -4.460  -0.599  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.971  -1.914  -3.321  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.518  -2.133  -1.811  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.523  -2.846  -0.659  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.736  -4.943  -2.813  1.00  1.32           H  
ATOM    209 HG12 VAL A  14      -1.706  -4.884  -1.341  1.00  1.30           H  
ATOM    210 HG13 VAL A  14      -1.849  -3.601  -2.541  1.00  1.42           H  
ATOM    211 HG21 VAL A  14       1.600  -3.887  -0.079  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.262  -5.019   0.117  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.324  -5.142  -1.287  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.764  -3.663  -3.271  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.556  -4.438  -4.212  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.480  -5.389  -3.469  1.00  0.26           C  
ATOM    217  O   ARG A  15       4.973  -5.071  -2.393  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.374  -3.507  -5.105  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.521  -2.610  -5.988  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.366  -1.577  -6.716  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.404  -2.194  -7.541  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.492  -1.559  -7.974  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       6.679  -0.273  -7.690  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.389  -2.210  -8.702  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.216  -3.206  -2.524  1.00  0.22           H  
ATOM    226  HA  ARG A  15       2.879  -5.011  -4.825  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       4.991  -2.880  -4.480  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.010  -4.104  -5.742  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.010  -3.221  -6.717  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       2.795  -2.101  -5.372  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.721  -0.986  -7.348  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       4.835  -0.935  -5.984  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.282  -3.141  -7.785  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       5.998   0.229  -7.152  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.502   0.201  -8.013  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.251  -3.180  -8.924  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.210  -1.738  -9.037  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.709  -6.553  -4.048  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.544  -7.568  -3.418  1.00  0.36           C  
ATOM    240  C   HIS A  16       6.968  -7.478  -3.937  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.192  -7.459  -5.146  1.00  0.45           O  
ATOM    242  CB  HIS A  16       4.986  -8.967  -3.684  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.579  -9.152  -3.215  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.497  -9.132  -4.066  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.077  -9.352  -1.976  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.392  -9.304  -3.370  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       1.714  -9.443  -2.098  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.318  -6.734  -4.928  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.545  -7.385  -2.355  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.008  -9.160  -4.746  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.604  -9.694  -3.177  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.537  -9.011  -5.044  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       3.646  -9.422  -1.060  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.389  -9.329  -3.774  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.077  -9.374  -1.351  1.00  0.84           H  
ATOM    256  N   ALA A  17       7.923  -7.417  -3.026  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.324  -7.341  -3.402  1.00  0.40           C  
ATOM    258  C   ALA A  17       9.939  -8.741  -3.458  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.324  -9.697  -2.977  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.077  -6.447  -2.424  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.683  -7.427  -2.073  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.382  -6.894  -4.385  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.035  -6.882  -1.436  1.00  1.07           H  
ATOM    264  HB2 ALA A  17      11.107  -6.361  -2.736  1.00  1.13           H  
ATOM    265  HB3 ALA A  17       9.623  -5.469  -2.407  1.00  1.09           H  
ATOM    266  N   PRO A  18      11.133  -8.900  -4.062  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.832 -10.198  -4.122  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.967 -10.875  -2.756  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.999 -12.103  -2.659  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.209  -9.823  -4.667  1.00  0.73           C  
ATOM    271  CG  PRO A  18      12.957  -8.617  -5.497  1.00  0.76           C  
ATOM    272  CD  PRO A  18      11.884  -7.848  -4.779  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.345 -10.874  -4.808  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.879  -9.609  -3.847  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.602 -10.635  -5.258  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      13.857  -8.026  -5.574  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.614  -8.912  -6.477  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.322  -7.147  -4.087  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.248  -7.335  -5.485  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.021 -10.070  -1.699  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.156 -10.587  -0.336  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.875 -11.285   0.121  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.838 -11.898   1.187  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.517  -9.452   0.634  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.392  -8.445   0.833  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.494  -8.321   0.005  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      11.451  -7.699   1.922  1.00  1.10           N  
ATOM    288  H   ASN A  19      11.968  -9.098  -1.839  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.959 -11.309  -0.339  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.760  -9.879   1.595  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.380  -8.928   0.253  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      12.208  -7.833   2.538  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      10.750  -7.032   2.063  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.826 -11.172  -0.684  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.589 -11.868  -0.403  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.593 -11.007   0.338  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.417 -11.354   0.439  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.892 -10.601  -1.480  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       8.147 -12.181  -1.336  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.805 -12.742   0.193  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.052  -9.873   0.841  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.195  -9.001   1.620  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.647  -7.870   0.763  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.321  -7.374  -0.142  1.00  0.30           O  
ATOM    305  CB  ARG A  21       7.946  -8.427   2.821  1.00  0.55           C  
ATOM    306  CG  ARG A  21       8.356  -9.473   3.840  1.00  1.26           C  
ATOM    307  CD  ARG A  21       8.833  -8.834   5.136  1.00  1.25           C  
ATOM    308  NE  ARG A  21       9.980  -7.947   4.935  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.123  -6.764   5.534  1.00  1.59           C  
ATOM    310  NH1 ARG A  21       9.171  -6.297   6.336  1.00  1.76           N  
ATOM    311  NH2 ARG A  21      11.219  -6.044   5.322  1.00  2.43           N  
ATOM    312  H   ARG A  21       8.980  -9.607   0.665  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.368  -9.594   1.980  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       8.836  -7.931   2.469  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       7.315  -7.703   3.314  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       7.505 -10.104   4.053  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.153 -10.070   3.425  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       8.021  -8.261   5.557  1.00  1.69           H  
ATOM    319  HD3 ARG A  21       9.113  -9.617   5.824  1.00  1.81           H  
ATOM    320  HE  ARG A  21      10.695  -8.263   4.338  1.00  1.77           H  
ATOM    321 HH11 ARG A  21       8.337  -6.833   6.498  1.00  2.02           H  
ATOM    322 HH12 ARG A  21       9.283  -5.408   6.787  1.00  2.11           H  
ATOM    323 HH21 ARG A  21      11.942  -6.387   4.713  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      11.334  -5.154   5.774  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.398  -7.476   1.019  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.768  -6.360   0.331  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.163  -5.011   0.924  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.185  -4.833   2.146  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.282  -6.621   0.550  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.213  -7.316   1.865  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.490  -8.106   1.994  1.00  0.54           C  
ATOM    332  HA  PRO A  22       4.988  -6.368  -0.725  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.749  -5.681   0.570  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       2.899  -7.241  -0.246  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.141  -6.589   2.660  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.360  -7.977   1.885  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       4.886  -8.019   2.993  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.318  -9.143   1.745  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.484  -4.077   0.050  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.740  -2.708   0.453  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.600  -1.833  -0.040  1.00  0.23           C  
ATOM    342  O   PHE A  23       3.841  -2.237  -0.927  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.089  -2.201  -0.079  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.199  -2.157  -1.579  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       7.667  -3.251  -2.286  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       6.848  -1.012  -2.280  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       7.780  -3.209  -3.660  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       6.957  -0.965  -3.655  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       7.425  -2.064  -4.346  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.530  -4.311  -0.904  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.754  -2.681   1.535  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.255  -1.200   0.290  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.873  -2.846   0.292  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       7.943  -4.148  -1.750  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       6.482  -0.150  -1.739  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       8.146  -4.069  -4.199  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       6.680  -0.067  -4.188  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       7.513  -2.028  -5.422  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.478  -0.646   0.521  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.341   0.204   0.228  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.800   1.537  -0.344  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.430   2.341   0.342  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.508   0.409   1.494  1.00  0.36           C  
ATOM    364  CG  PHE A  24       1.995  -0.879   2.084  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.771  -1.609   2.973  1.00  1.49           C  
ATOM    366  CD2 PHE A  24       0.743  -1.361   1.747  1.00  1.05           C  
ATOM    367  CE1 PHE A  24       2.305  -2.790   3.516  1.00  1.57           C  
ATOM    368  CE2 PHE A  24       0.270  -2.543   2.287  1.00  1.08           C  
ATOM    369  CZ  PHE A  24       1.053  -3.259   3.173  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.171  -0.325   1.136  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.736  -0.299  -0.511  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.115   0.900   2.242  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.658   1.033   1.262  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.752  -1.243   3.243  1.00  2.38           H  
ATOM    375  HD2 PHE A  24       0.131  -0.804   1.055  1.00  1.94           H  
ATOM    376  HE1 PHE A  24       2.921  -3.346   4.209  1.00  2.49           H  
ATOM    377  HE2 PHE A  24      -0.708  -2.908   2.017  1.00  1.94           H  
ATOM    378  HZ  PHE A  24       0.687  -4.182   3.596  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.496   1.758  -1.611  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.877   2.991  -2.275  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.672   3.905  -2.447  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.603   3.477  -2.887  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.544   2.733  -3.650  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.824   4.060  -4.362  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.683   1.822  -4.513  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.450   3.907  -5.731  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.990   1.080  -2.109  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.596   3.491  -1.643  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.480   2.229  -3.474  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.895   4.595  -4.484  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.495   4.650  -3.756  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.720   2.279  -4.666  1.00  1.03           H  
ATOM    393 HG22 ILE A  25       4.165   1.668  -5.468  1.00  1.01           H  
ATOM    394 HG23 ILE A  25       3.555   0.870  -4.018  1.00  1.08           H  
ATOM    395 HD11 ILE A  25       4.776   3.365  -6.376  1.00  1.11           H  
ATOM    396 HD12 ILE A  25       5.641   4.884  -6.150  1.00  1.14           H  
ATOM    397 HD13 ILE A  25       6.379   3.365  -5.643  1.00  1.03           H  
ATOM    398  N   ASP A  26       2.850   5.161  -2.079  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.812   6.158  -2.242  1.00  0.26           C  
ATOM    400  C   ASP A  26       2.048   6.948  -3.515  1.00  0.29           C  
ATOM    401  O   ASP A  26       3.067   7.628  -3.657  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.774   7.103  -1.043  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.794   8.238  -1.246  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.420   8.012  -1.106  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       1.232   9.364  -1.549  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.717   5.429  -1.698  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.864   5.646  -2.319  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.483   6.548  -0.163  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.759   7.521  -0.893  1.00  0.35           H  
ATOM    410  N   HIS A  27       1.115   6.853  -4.443  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.247   7.537  -5.719  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.724   8.965  -5.626  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.881   9.750  -6.562  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.514   6.775  -6.828  1.00  0.45           C  
ATOM    415  CG  HIS A  27       1.143   5.459  -7.179  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.930   5.277  -8.294  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       1.093   4.255  -6.560  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       2.336   4.024  -8.347  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.844   3.379  -7.308  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.313   6.307  -4.266  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.299   7.574  -5.960  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.499   6.582  -6.512  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.497   7.384  -7.719  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       2.148   5.967  -8.962  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.558   4.028  -5.648  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.969   3.598  -9.113  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.834   2.393  -7.214  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.124   9.308  -4.491  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.398  10.655  -4.289  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.749  11.645  -4.148  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.855  12.604  -4.911  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.293  10.741  -3.048  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.555   9.909  -3.145  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.529  10.309  -3.783  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.565   8.769  -2.474  1.00  0.55           N  
ATOM    436  H   ASN A  28       0.034   8.646  -3.774  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -0.976  10.918  -5.161  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.733  10.397  -2.192  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.576  11.771  -2.892  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.757   8.521  -1.956  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.380   8.221  -2.499  1.00  0.61           H  
ATOM    442  N   THR A  29       1.615  11.405  -3.172  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.739  12.292  -2.925  1.00  0.49           C  
ATOM    444  C   THR A  29       4.021  11.722  -3.529  1.00  0.45           C  
ATOM    445  O   THR A  29       5.108  12.279  -3.358  1.00  0.51           O  
ATOM    446  CB  THR A  29       2.933  12.564  -1.412  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.859  13.641  -1.214  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.435  11.325  -0.683  1.00  1.31           C  
ATOM    449  H   THR A  29       1.490  10.609  -2.596  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.523  13.234  -3.409  1.00  0.58           H  
ATOM    451  HB  THR A  29       1.979  12.845  -0.990  1.00  1.19           H  
ATOM    452  HG1 THR A  29       4.645  13.492  -1.760  1.00  1.95           H  
ATOM    453 HG21 THR A  29       4.377  11.014  -1.109  1.00  1.77           H  
ATOM    454 HG22 THR A  29       3.569  11.551   0.363  1.00  1.96           H  
ATOM    455 HG23 THR A  29       2.713  10.528  -0.790  1.00  1.90           H  
ATOM    456  N   LYS A  30       3.864  10.601  -4.239  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.963   9.946  -4.951  1.00  0.46           C  
ATOM    458  C   LYS A  30       6.039   9.480  -3.977  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.189   9.904  -4.053  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.569  10.882  -6.005  1.00  0.62           C  
ATOM    461  CG  LYS A  30       4.575  11.361  -7.054  1.00  1.06           C  
ATOM    462  CD  LYS A  30       3.982  10.202  -7.840  1.00  0.99           C  
ATOM    463  CE  LYS A  30       3.074  10.688  -8.960  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       1.907  11.451  -8.443  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.975  10.192  -4.275  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.555   9.078  -5.449  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       5.977  11.748  -5.505  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.369  10.361  -6.510  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       3.774  11.892  -6.559  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       5.081  12.028  -7.736  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       4.785   9.623  -8.269  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.409   9.583  -7.168  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       3.643  11.327  -9.619  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       2.717   9.833  -9.512  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       2.226  12.321  -7.973  1.00  2.89           H  
ATOM    476  HZ2 LYS A  30       1.275  11.712  -9.226  1.00  2.96           H  
ATOM    477  HZ3 LYS A  30       1.372  10.873  -7.758  1.00  3.02           H  
ATOM    478  N   THR A  31       5.656   8.616  -3.054  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.570   8.153  -2.028  1.00  0.40           C  
ATOM    480  C   THR A  31       6.464   6.649  -1.806  1.00  0.34           C  
ATOM    481  O   THR A  31       5.386   6.121  -1.535  1.00  0.47           O  
ATOM    482  CB  THR A  31       6.311   8.886  -0.698  1.00  0.53           C  
ATOM    483  OG1 THR A  31       6.607  10.280  -0.850  1.00  1.27           O  
ATOM    484  CG2 THR A  31       7.150   8.301   0.429  1.00  1.04           C  
ATOM    485  H   THR A  31       4.734   8.272  -3.067  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.575   8.388  -2.348  1.00  0.51           H  
ATOM    487  HB  THR A  31       5.267   8.775  -0.443  1.00  1.12           H  
ATOM    488  HG1 THR A  31       6.557  10.515  -1.785  1.00  1.63           H  
ATOM    489 HG21 THR A  31       8.196   8.382   0.177  1.00  1.65           H  
ATOM    490 HG22 THR A  31       6.957   8.844   1.343  1.00  1.53           H  
ATOM    491 HG23 THR A  31       6.892   7.261   0.565  1.00  1.53           H  
ATOM    492  N   THR A  32       7.590   5.967  -1.943  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.677   4.560  -1.604  1.00  0.34           C  
ATOM    494  C   THR A  32       8.210   4.418  -0.183  1.00  0.37           C  
ATOM    495  O   THR A  32       9.165   5.100   0.191  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.608   3.812  -2.574  1.00  0.40           C  
ATOM    497  OG1 THR A  32       8.261   4.138  -3.925  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.511   2.308  -2.370  1.00  0.42           C  
ATOM    499  H   THR A  32       8.389   6.426  -2.279  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.689   4.131  -1.663  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.625   4.121  -2.387  1.00  0.45           H  
ATOM    502  HG1 THR A  32       8.160   5.095  -4.005  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.491   1.988  -2.527  1.00  0.96           H  
ATOM    504 HG22 THR A  32       9.158   1.806  -3.075  1.00  1.14           H  
ATOM    505 HG23 THR A  32       8.814   2.059  -1.363  1.00  0.96           H  
ATOM    506  N   THR A  33       7.585   3.566   0.612  1.00  0.33           N  
ATOM    507  CA  THR A  33       7.996   3.379   1.993  1.00  0.39           C  
ATOM    508  C   THR A  33       7.524   2.022   2.504  1.00  0.34           C  
ATOM    509  O   THR A  33       6.581   1.441   1.963  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.429   4.504   2.896  1.00  0.55           C  
ATOM    511  OG1 THR A  33       7.881   4.345   4.247  1.00  0.70           O  
ATOM    512  CG2 THR A  33       5.904   4.514   2.867  1.00  0.58           C  
ATOM    513  H   THR A  33       6.824   3.049   0.268  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.074   3.418   2.032  1.00  0.45           H  
ATOM    515  HB  THR A  33       7.781   5.453   2.521  1.00  0.61           H  
ATOM    516  HG1 THR A  33       8.696   4.844   4.374  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.531   3.560   3.210  1.00  1.17           H  
ATOM    518 HG22 THR A  33       5.535   5.298   3.512  1.00  1.12           H  
ATOM    519 HG23 THR A  33       5.563   4.689   1.858  1.00  1.24           H  
ATOM    520  N   TRP A  34       8.195   1.499   3.516  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.714   0.304   4.171  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.950   0.703   5.424  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.539   1.111   6.428  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.879  -0.624   4.525  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.517  -1.269   3.331  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.443  -0.718   2.490  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.278  -2.595   2.850  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.787  -1.621   1.513  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.085  -2.780   1.712  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.456  -3.643   3.271  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.094  -3.972   0.993  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.465  -4.824   2.556  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.278  -4.981   1.428  1.00  0.59           C  
ATOM    534  H   TRP A  34       9.015   1.934   3.834  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.044  -0.205   3.493  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.638  -0.058   5.043  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.518  -1.409   5.172  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.835   0.282   2.589  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.431  -1.460   0.787  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.821  -3.541   4.140  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      10.717  -4.110   0.121  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.836  -5.644   2.868  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.251  -5.920   0.899  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.637   0.595   5.343  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.753   0.908   6.451  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.419   0.219   6.217  1.00  0.81           C  
ATOM    547  O   GLU A  35       2.775   0.462   5.202  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.562   2.422   6.564  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.770   2.854   7.784  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.573   4.353   7.840  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       2.601   4.849   7.235  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       4.387   5.045   8.489  1.00  1.99           O  
ATOM    553  H   GLU A  35       5.240   0.299   4.498  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.195   0.528   7.359  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.534   2.892   6.607  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       4.044   2.771   5.684  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       2.801   2.380   7.756  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       4.299   2.542   8.672  1.00  1.55           H  
ATOM    559  N   ASP A  36       3.013  -0.636   7.136  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.792  -1.408   6.962  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.587  -0.631   7.488  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.406  -0.499   8.701  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.913  -2.742   7.693  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.878  -3.755   7.248  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.300  -3.384   7.086  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       1.243  -4.933   7.062  1.00  1.47           O  
ATOM    567  H   ASP A  36       3.541  -0.752   7.952  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.661  -1.594   5.908  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.893  -3.155   7.511  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.792  -2.571   8.751  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.256  -0.102   6.584  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.442   0.672   6.957  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.501  -0.183   7.635  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.370   0.332   8.333  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -1.975   1.213   5.623  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -0.872   1.000   4.643  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.122  -0.204   5.126  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.184   1.497   7.603  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -2.863   0.665   5.341  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -2.213   2.260   5.726  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -1.281   0.821   3.661  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -0.224   1.865   4.629  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.577  -1.112   4.757  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       0.915  -0.149   4.829  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.402  -1.494   7.456  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.392  -2.422   7.985  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.247  -2.549   9.491  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.154  -3.009  10.183  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.223  -3.792   7.338  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.321  -3.765   5.823  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -2.895  -5.091   5.219  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -1.485  -5.386   5.474  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -0.838  -6.432   4.958  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -1.478  -7.307   4.189  1.00  2.41           N  
ATOM    595  NH2 ARG A  38       0.446  -6.608   5.227  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.622  -1.854   6.972  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.372  -2.036   7.755  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.254  -4.185   7.608  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -3.987  -4.453   7.716  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.343  -3.562   5.542  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -2.679  -2.981   5.443  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -3.497  -5.875   5.650  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.057  -5.056   4.153  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -0.988  -4.759   6.066  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -2.456  -7.192   3.999  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -0.985  -8.084   3.791  1.00  2.92           H  
ATOM    607 HH21 ARG A  38       0.931  -5.951   5.829  1.00  3.45           H  
ATOM    608 HH22 ARG A  38       0.941  -7.391   4.846  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.094  -2.137   9.989  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -1.818  -2.177  11.412  1.00  1.13           C  
ATOM    611  C   LEU A  39      -2.428  -0.968  12.105  1.00  1.19           C  
ATOM    612  O   LEU A  39      -2.459  -0.882  13.331  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -0.311  -2.222  11.645  1.00  1.22           C  
ATOM    614  CG  LEU A  39       0.402  -3.422  11.022  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       1.888  -3.381  11.341  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -0.214  -4.726  11.506  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.402  -1.806   9.376  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -2.265  -3.071  11.811  1.00  1.26           H  
ATOM    619  HB2 LEU A  39       0.119  -1.322  11.229  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -0.130  -2.232  12.707  1.00  1.40           H  
ATOM    621  HG  LEU A  39       0.288  -3.379   9.947  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       2.028  -3.429  12.410  1.00  1.92           H  
ATOM    623 HD12 LEU A  39       2.380  -4.223  10.876  1.00  1.93           H  
ATOM    624 HD13 LEU A  39       2.312  -2.463  10.964  1.00  1.75           H  
ATOM    625 HD21 LEU A  39      -1.250  -4.769  11.205  1.00  1.84           H  
ATOM    626 HD22 LEU A  39       0.321  -5.558  11.074  1.00  1.67           H  
ATOM    627 HD23 LEU A  39      -0.150  -4.777  12.582  1.00  2.07           H  
ATOM    628  N   LYS A  40      -2.912  -0.032  11.308  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -3.567   1.153  11.831  1.00  1.35           C  
ATOM    630  C   LYS A  40      -5.032   1.143  11.424  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.924   1.344  12.251  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.886   2.430  11.324  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -1.413   2.542  11.698  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.526   1.752  10.750  1.00  1.43           C  
ATOM    635  CE  LYS A  40       0.943   1.860  11.130  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.409   3.272  11.170  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.831  -0.146  10.337  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.504   1.120  12.906  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.962   2.457  10.247  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -3.405   3.284  11.731  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -1.122   3.580  11.663  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.278   2.162  12.698  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.819   0.713  10.780  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.659   2.136   9.750  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.084   1.417  12.103  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.529   1.317  10.402  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       0.911   3.793  11.918  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       2.432   3.309  11.358  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       1.218   3.738  10.260  1.00  2.58           H  
ATOM    650  N   ILE A  41      -5.263   0.890  10.147  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.604   0.759   9.611  1.00  1.56           C  
ATOM    652  C   ILE A  41      -7.089  -0.671   9.813  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.598  -1.599   9.166  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -6.639   1.115   8.108  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -6.094   2.530   7.886  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -8.054   0.991   7.559  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -6.007   2.932   6.427  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.499   0.779   9.538  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -7.251   1.436  10.146  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -6.013   0.412   7.582  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -6.737   3.240   8.385  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -5.101   2.595   8.308  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -8.701   1.686   8.071  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -8.049   1.214   6.502  1.00  2.26           H  
ATOM    665 HG23 ILE A  41      -8.412  -0.016   7.711  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -6.990   2.886   5.983  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -5.624   3.939   6.352  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -5.345   2.255   5.905  1.00  2.62           H  
ATOM    669  N   PRO A  42      -8.052  -0.864  10.721  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -8.515  -2.194  11.115  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.337  -2.876  10.027  1.00  2.33           C  
ATOM    672  O   PRO A  42     -10.545  -2.656   9.904  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -9.366  -1.917  12.353  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.854  -0.522  12.176  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.779   0.208  11.424  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -7.687  -2.833  11.384  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.184  -2.619  12.394  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -8.757  -2.012  13.241  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.770  -0.525  11.607  1.00  3.14           H  
ATOM    680  HG3 PRO A  42     -10.013  -0.063  13.141  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -9.219   0.900  10.720  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -8.126   0.730  12.108  1.00  2.22           H  
ATOM    683  N   ALA A  43      -8.673  -3.696   9.234  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -9.333  -4.430   8.173  1.00  2.56           C  
ATOM    685  C   ALA A  43      -9.720  -5.821   8.656  1.00  2.78           C  
ATOM    686  O   ALA A  43     -10.764  -5.951   9.323  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -8.430  -4.518   6.951  1.00  2.67           C  
ATOM    688  OXT ALA A  43      -8.971  -6.779   8.383  1.00  3.41           O  
ATOM    689  H   ALA A  43      -7.709  -3.810   9.369  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -10.228  -3.889   7.900  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.540  -5.076   7.200  1.00  2.91           H  
ATOM    692  HB2 ALA A  43      -8.955  -5.016   6.149  1.00  3.06           H  
ATOM    693  HB3 ALA A  43      -8.153  -3.522   6.637  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.046  -1.612 -10.854  1.00  8.64           N  
ATOM      2  CA  GLY A   1      -5.952  -2.763 -11.061  1.00  7.79           C  
ATOM      3  C   GLY A   1      -5.771  -3.821  -9.996  1.00  6.83           C  
ATOM      4  O   GLY A   1      -4.785  -4.557 -10.024  1.00  6.90           O  
ATOM      5  H1  GLY A   1      -4.057  -1.931 -10.851  1.00  9.08           H  
ATOM      6  H2  GLY A   1      -5.170  -0.914 -11.615  1.00  8.91           H  
ATOM      7  H3  GLY A   1      -5.255  -1.152  -9.940  1.00  8.74           H  
ATOM      8  HA2 GLY A   1      -6.972  -2.415 -11.036  1.00  7.93           H  
ATOM      9  HA3 GLY A   1      -5.752  -3.200 -12.028  1.00  7.97           H  
ATOM     10  N   SER A   2      -6.731  -3.883  -9.067  1.00  6.19           N  
ATOM     11  CA  SER A   2      -6.719  -4.803  -7.919  1.00  5.43           C  
ATOM     12  C   SER A   2      -5.483  -4.624  -7.024  1.00  5.33           C  
ATOM     13  O   SER A   2      -4.453  -4.098  -7.450  1.00  5.46           O  
ATOM     14  CB  SER A   2      -6.890  -6.274  -8.356  1.00  5.73           C  
ATOM     15  OG  SER A   2      -5.865  -6.706  -9.233  1.00  5.97           O  
ATOM     16  H   SER A   2      -7.497  -3.276  -9.160  1.00  6.44           H  
ATOM     17  HA  SER A   2      -7.580  -4.539  -7.320  1.00  5.10           H  
ATOM     18  HB2 SER A   2      -6.876  -6.906  -7.480  1.00  6.27           H  
ATOM     19  HB3 SER A   2      -7.841  -6.384  -8.855  1.00  5.62           H  
ATOM     20  HG  SER A   2      -5.302  -5.951  -9.465  1.00  5.95           H  
ATOM     21  N   MET A   3      -5.624  -5.032  -5.759  1.00  5.48           N  
ATOM     22  CA  MET A   3      -4.574  -4.888  -4.738  1.00  5.68           C  
ATOM     23  C   MET A   3      -4.353  -3.422  -4.368  1.00  5.06           C  
ATOM     24  O   MET A   3      -3.510  -3.100  -3.532  1.00  5.09           O  
ATOM     25  CB  MET A   3      -3.252  -5.531  -5.184  1.00  6.89           C  
ATOM     26  CG  MET A   3      -3.311  -7.048  -5.275  1.00  7.58           C  
ATOM     27  SD  MET A   3      -1.743  -7.784  -5.784  1.00  8.78           S  
ATOM     28  CE  MET A   3      -0.678  -7.305  -4.425  1.00  9.51           C  
ATOM     29  H   MET A   3      -6.472  -5.448  -5.496  1.00  5.70           H  
ATOM     30  HA  MET A   3      -4.923  -5.404  -3.854  1.00  5.71           H  
ATOM     31  HB2 MET A   3      -2.988  -5.144  -6.158  1.00  7.14           H  
ATOM     32  HB3 MET A   3      -2.479  -5.263  -4.479  1.00  7.28           H  
ATOM     33  HG2 MET A   3      -3.578  -7.443  -4.306  1.00  7.49           H  
ATOM     34  HG3 MET A   3      -4.070  -7.321  -5.993  1.00  7.71           H  
ATOM     35  HE1 MET A   3      -1.093  -7.666  -3.497  1.00  9.85           H  
ATOM     36  HE2 MET A   3       0.304  -7.731  -4.571  1.00  9.79           H  
ATOM     37  HE3 MET A   3      -0.600  -6.229  -4.391  1.00  9.57           H  
ATOM     38  N   GLU A   4      -5.124  -2.541  -4.988  1.00  4.87           N  
ATOM     39  CA  GLU A   4      -5.053  -1.120  -4.702  1.00  4.71           C  
ATOM     40  C   GLU A   4      -6.415  -0.466  -4.912  1.00  3.88           C  
ATOM     41  O   GLU A   4      -6.520   0.692  -5.327  1.00  4.29           O  
ATOM     42  CB  GLU A   4      -3.958  -0.457  -5.552  1.00  5.91           C  
ATOM     43  CG  GLU A   4      -3.919  -0.895  -7.013  1.00  6.52           C  
ATOM     44  CD  GLU A   4      -4.923  -0.175  -7.882  1.00  7.69           C  
ATOM     45  OE1 GLU A   4      -4.777   1.053  -8.064  1.00  8.26           O  
ATOM     46  OE2 GLU A   4      -5.849  -0.831  -8.405  1.00  8.23           O  
ATOM     47  H   GLU A   4      -5.752  -2.858  -5.667  1.00  5.14           H  
ATOM     48  HA  GLU A   4      -4.789  -1.019  -3.660  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -4.106   0.611  -5.530  1.00  6.15           H  
ATOM     50  HB3 GLU A   4      -3.000  -0.683  -5.111  1.00  6.40           H  
ATOM     51  HG2 GLU A   4      -2.933  -0.703  -7.405  1.00  6.62           H  
ATOM     52  HG3 GLU A   4      -4.121  -1.956  -7.060  1.00  6.31           H  
ATOM     53  N   GLN A   5      -7.459  -1.227  -4.603  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -8.833  -0.764  -4.735  1.00  2.83           C  
ATOM     55  C   GLN A   5      -9.589  -0.999  -3.436  1.00  2.21           C  
ATOM     56  O   GLN A   5     -10.574  -1.739  -3.401  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -9.536  -1.494  -5.881  1.00  3.41           C  
ATOM     58  CG  GLN A   5      -8.931  -1.213  -7.242  1.00  3.95           C  
ATOM     59  CD  GLN A   5      -9.058   0.242  -7.645  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -10.017   0.921  -7.275  1.00  4.55           O  
ATOM     61  NE2 GLN A   5      -8.084   0.738  -8.386  1.00  5.02           N  
ATOM     62  H   GLN A   5      -7.298  -2.133  -4.258  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -8.812   0.294  -4.946  1.00  3.32           H  
ATOM     64  HB2 GLN A   5      -9.482  -2.559  -5.701  1.00  3.62           H  
ATOM     65  HB3 GLN A   5     -10.573  -1.194  -5.901  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -7.884  -1.473  -7.216  1.00  4.22           H  
ATOM     67  HG3 GLN A   5      -9.433  -1.821  -7.977  1.00  4.22           H  
ATOM     68 HE21 GLN A   5      -7.333   0.141  -8.627  1.00  5.22           H  
ATOM     69 HE22 GLN A   5      -8.141   1.674  -8.663  1.00  5.45           H  
ATOM     70  N   GLY A   6      -9.114  -0.382  -2.368  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -9.744  -0.559  -1.078  1.00  2.16           C  
ATOM     72  C   GLY A   6      -8.824  -1.244  -0.095  1.00  1.86           C  
ATOM     73  O   GLY A   6      -9.035  -1.177   1.116  1.00  2.27           O  
ATOM     74  H   GLY A   6      -8.329   0.203  -2.455  1.00  2.15           H  
ATOM     75  HA2 GLY A   6     -10.024   0.408  -0.687  1.00  2.82           H  
ATOM     76  HA3 GLY A   6     -10.631  -1.160  -1.203  1.00  2.62           H  
ATOM     77  N   PHE A   7      -7.799  -1.902  -0.623  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -6.810  -2.579   0.206  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.044  -1.557   1.033  1.00  1.11           C  
ATOM     80  O   PHE A   7      -5.683  -1.802   2.184  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -5.842  -3.368  -0.681  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -5.022  -4.393   0.055  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -5.568  -5.624   0.383  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -3.707  -4.134   0.404  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -4.816  -6.576   1.047  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -2.952  -5.080   1.070  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -3.506  -6.303   1.391  1.00  2.85           C  
ATOM     88  H   PHE A   7      -7.708  -1.937  -1.597  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -7.327  -3.256   0.867  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -6.405  -3.882  -1.442  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -5.160  -2.674  -1.153  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -6.592  -5.839   0.116  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -3.270  -3.181   0.153  1.00  2.48           H  
ATOM     94  HE1 PHE A   7      -5.253  -7.530   1.298  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -1.928  -4.863   1.338  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -2.918  -7.044   1.911  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.822  -0.400   0.430  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.072   0.676   1.055  1.00  0.67           C  
ATOM     99  C   LEU A   8      -5.850   1.987   0.933  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.923   2.009   0.324  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.711   0.810   0.369  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.812  -0.419   0.433  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -1.497  -0.139  -0.267  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -2.575  -0.838   1.878  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.182  -0.260  -0.472  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -4.932   0.438   2.097  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.884   1.043  -0.671  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.185   1.633   0.819  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -3.292  -1.235  -0.081  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -0.970   0.645   0.256  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -0.896  -1.033  -0.274  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -1.690   0.172  -1.282  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -3.516  -1.112   2.332  1.00  1.79           H  
ATOM    114 HD22 LEU A   8      -1.905  -1.682   1.903  1.00  1.93           H  
ATOM    115 HD23 LEU A   8      -2.138  -0.015   2.424  1.00  1.95           H  
ATOM    116  N   PRO A   9      -5.350   3.093   1.518  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -5.941   4.419   1.311  1.00  0.81           C  
ATOM    118  C   PRO A   9      -5.929   4.828  -0.160  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.300   4.177  -1.000  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.047   5.350   2.133  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -4.406   4.466   3.143  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.212   3.148   2.453  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -6.952   4.462   1.685  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -4.313   5.809   1.487  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -5.650   6.112   2.600  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -3.453   4.879   3.441  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -5.053   4.352   3.999  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.272   3.139   1.922  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.256   2.336   3.162  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.629   5.909  -0.462  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.763   6.380  -1.830  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.415   6.778  -2.426  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.726   7.663  -1.915  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.741   7.554  -1.894  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.387   8.702  -0.966  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.335   9.874  -1.144  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -7.961  11.040  -0.242  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -6.585  11.536  -0.509  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.076   6.403   0.259  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -7.166   5.566  -2.412  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.764   7.932  -2.905  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.725   7.198  -1.630  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.443   8.357   0.055  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.379   9.027  -1.182  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -8.298  10.200  -2.173  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -9.338   9.549  -0.904  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -8.661  11.845  -0.405  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -8.022  10.715   0.787  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -6.503  11.854  -1.497  1.00  3.00           H  
ATOM    150  HZ2 LYS A  10      -6.365  12.336   0.117  1.00  2.93           H  
ATOM    151  HZ3 LYS A  10      -5.891  10.781  -0.343  1.00  2.98           H  
ATOM    152  N   GLY A  11      -5.039   6.101  -3.500  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.815   6.431  -4.199  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.656   5.551  -3.789  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.561   5.661  -4.339  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.597   5.359  -3.818  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.979   6.318  -5.259  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.564   7.459  -3.993  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.887   4.684  -2.820  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.857   3.767  -2.363  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.906   2.466  -3.151  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.944   2.106  -3.714  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.020   3.484  -0.873  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.633   4.632   0.006  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.325   5.791   0.202  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.457   4.725   0.814  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.655   6.595   1.089  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.502   5.965   1.477  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.628   3.877   1.040  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.500   6.378   2.352  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.623   4.287   1.908  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.553   5.527   2.554  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.773   4.657  -2.398  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.901   4.237  -2.529  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.054   3.248  -0.673  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.403   2.638  -0.607  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.265   6.026  -0.274  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -1.951   7.480   1.394  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.699   2.918   0.551  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.461   7.330   2.858  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.470   3.646   2.093  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.353   5.808   3.223  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.781   1.772  -3.193  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.671   0.517  -3.918  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.329  -0.397  -3.220  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.412   0.046  -2.832  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.227   0.798  -5.356  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.175  -0.424  -6.256  1.00  0.51           C  
ATOM    189  CD  GLU A  13       0.313  -0.079  -7.648  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -0.259   0.836  -8.274  1.00  2.18           O  
ATOM    191  OE2 GLU A  13       1.274  -0.719  -8.124  1.00  2.45           O  
ATOM    192  H   GLU A  13       0.012   2.121  -2.725  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.641   0.046  -3.925  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.912   1.506  -5.797  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.758   1.237  -5.333  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.495  -1.151  -5.823  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -1.166  -0.846  -6.332  1.00  0.91           H  
ATOM    198  N   VAL A  14      -0.038  -1.657  -3.033  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.854  -2.609  -2.390  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.553  -3.471  -3.434  1.00  0.26           C  
ATOM    201  O   VAL A  14       0.924  -3.996  -4.352  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.115  -3.505  -1.362  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.917  -4.395  -2.031  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.105  -4.342  -0.571  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.919  -1.955  -3.341  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.605  -2.039  -1.860  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.402  -2.863  -0.669  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.425  -5.043  -2.741  1.00  1.30           H  
ATOM    209 HG12 VAL A  14      -1.414  -4.996  -1.283  1.00  1.42           H  
ATOM    210 HG13 VAL A  14      -1.644  -3.784  -2.544  1.00  1.32           H  
ATOM    211 HG21 VAL A  14       1.774  -3.691  -0.026  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.568  -4.969   0.126  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.676  -4.960  -1.247  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.860  -3.599  -3.295  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.661  -4.363  -4.236  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.575  -5.311  -3.479  1.00  0.26           C  
ATOM    217  O   ARG A  15       4.804  -5.132  -2.288  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.493  -3.421  -5.108  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.667  -2.447  -5.935  1.00  0.51           C  
ATOM    220  CD  ARG A  15       3.166  -3.064  -7.237  1.00  0.80           C  
ATOM    221  NE  ARG A  15       2.300  -4.228  -7.029  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       1.052  -4.326  -7.489  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       0.474  -3.299  -8.096  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       0.370  -5.449  -7.311  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.303  -3.173  -2.526  1.00  0.22           H  
ATOM    226  HA  ARG A  15       2.995  -4.935  -4.861  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.148  -2.848  -4.468  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.094  -4.012  -5.783  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       2.815  -2.133  -5.351  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       4.278  -1.587  -6.168  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       2.613  -2.313  -7.780  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       4.022  -3.366  -7.823  1.00  1.35           H  
ATOM    233  HE  ARG A  15       2.679  -4.990  -6.541  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       0.972  -2.430  -8.211  1.00  2.58           H  
ATOM    235 HH12 ARG A  15      -0.463  -3.383  -8.447  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       0.790  -6.223  -6.830  1.00  2.56           H  
ATOM    237 HH22 ARG A  15      -0.568  -5.531  -7.655  1.00  3.34           H  
ATOM    238  N   HIS A  16       5.094  -6.316  -4.159  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.960  -7.291  -3.516  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.413  -7.048  -3.892  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.752  -6.920  -5.070  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.557  -8.719  -3.894  1.00  0.45           C  
ATOM    243  CG  HIS A  16       4.200  -9.112  -3.397  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       3.283  -9.789  -4.168  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.607  -8.921  -2.196  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       2.185  -9.994  -3.467  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.355  -9.479  -2.268  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.902  -6.400  -5.118  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.854  -7.168  -2.448  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.554  -8.814  -4.969  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       6.275  -9.410  -3.479  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       3.423 -10.090  -5.097  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.040  -8.426  -1.340  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       1.295 -10.494  -3.820  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.638  -9.357  -1.602  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.262  -6.967  -2.879  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.692  -6.824  -3.084  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.272  -8.150  -3.563  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.582  -9.164  -3.499  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.358  -6.368  -1.791  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.915  -7.016  -1.958  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.853  -6.069  -3.841  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.207  -7.115  -1.024  1.00  1.09           H  
ATOM    264  HB2 ALA A  17      11.416  -6.235  -1.956  1.00  1.07           H  
ATOM    265  HB3 ALA A  17       9.925  -5.433  -1.471  1.00  1.13           H  
ATOM    266  N   PRO A  18      11.512  -8.172  -4.084  1.00  0.55           N  
ATOM    267  CA  PRO A  18      12.160  -9.411  -4.539  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.997 -10.590  -3.568  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.782 -11.724  -3.996  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.621  -8.994  -4.647  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.552  -7.568  -5.061  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.369  -6.993  -4.329  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.800  -9.703  -5.513  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      14.106  -9.109  -3.687  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      14.122  -9.598  -5.388  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.459  -7.056  -4.777  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      13.399  -7.502  -6.128  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.685  -6.545  -3.399  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.861  -6.267  -4.945  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.070 -10.320  -2.266  1.00  0.56           N  
ATOM    281  CA  ASN A  19      11.940 -11.377  -1.257  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.481 -11.791  -1.039  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.194 -12.687  -0.243  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.568 -10.951   0.076  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.986  -9.667   0.645  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.838  -9.309   0.385  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.778  -8.970   1.441  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.221  -9.392  -1.975  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.480 -12.237  -1.627  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.412 -11.737   0.799  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.629 -10.810  -0.066  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.679  -9.316   1.619  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      12.433  -8.135   1.822  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.566 -11.137  -1.738  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.166 -11.509  -1.671  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.365 -10.669  -0.695  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.134 -10.701  -0.712  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.844 -10.388  -2.314  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.733 -11.400  -2.654  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.098 -12.545  -1.374  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.051  -9.906   0.146  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.375  -9.090   1.148  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.726  -7.864   0.517  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.302  -7.224  -0.362  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.345  -8.656   2.243  1.00  0.55           C  
ATOM    306  CG  ARG A  21       8.784  -9.789   3.150  1.00  1.26           C  
ATOM    307  CD  ARG A  21       9.644  -9.277   4.294  1.00  1.25           C  
ATOM    308  NE  ARG A  21       8.943  -8.276   5.101  1.00  1.29           N  
ATOM    309  CZ  ARG A  21       9.485  -7.633   6.134  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      10.740  -7.876   6.487  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       8.770  -6.742   6.810  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.032  -9.883   0.087  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.601  -9.697   1.590  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.224  -8.231   1.781  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       7.869  -7.900   2.851  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       7.907 -10.272   3.556  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.353 -10.500   2.570  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       9.912 -10.111   4.926  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      10.540  -8.834   3.885  1.00  1.81           H  
ATOM    320  HE  ARG A  21       8.011  -8.069   4.855  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      11.287  -8.542   5.978  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      11.148  -7.392   7.266  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       7.820  -6.551   6.543  1.00  2.99           H  
ATOM    324 HH22 ARG A  21       9.176  -6.250   7.584  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.505  -7.537   0.954  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.756  -6.402   0.426  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.213  -5.059   0.992  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.259  -4.862   2.207  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.325  -6.699   0.866  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.470  -7.483   2.124  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.750  -8.264   1.993  1.00  0.54           C  
ATOM    332  HA  PRO A  22       4.803  -6.366  -0.652  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.800  -5.769   1.038  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       2.820  -7.267   0.101  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.525  -6.813   2.970  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.631  -8.156   2.233  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.290  -8.264   2.929  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.543  -9.277   1.680  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.542  -4.144   0.098  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.840  -2.774   0.474  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.725  -1.881  -0.047  1.00  0.23           C  
ATOM    342  O   PHE A  23       3.956  -2.293  -0.921  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.207  -2.321  -0.063  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.303  -2.239  -1.562  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       6.932  -1.084  -2.233  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.778  -3.312  -2.298  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       7.031  -1.001  -3.608  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.878  -3.236  -3.673  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       7.505  -2.078  -4.329  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.560  -4.392  -0.852  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.849  -2.725   1.554  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.428  -1.341   0.332  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.962  -3.014   0.281  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.562  -0.240  -1.668  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       8.069  -4.217  -1.787  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       6.736  -0.096  -4.117  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       8.248  -4.080  -4.234  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       7.581  -2.016  -5.404  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.633  -0.671   0.469  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.498   0.182   0.168  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.948   1.486  -0.474  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.788   2.205   0.071  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.707   0.450   1.450  1.00  0.36           C  
ATOM    364  CG  PHE A  24       2.270  -0.811   2.148  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       3.105  -1.444   3.054  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       1.030  -1.365   1.892  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       2.709  -2.602   3.692  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       0.628  -2.524   2.527  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       1.468  -3.143   3.428  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.345  -0.335   1.056  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.866  -0.348  -0.529  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.323   1.013   2.135  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.823   1.022   1.209  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       4.077  -1.025   3.259  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       0.370  -0.881   1.189  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       3.368  -3.081   4.398  1.00  1.94           H  
ATOM    377  HE2 PHE A  24      -0.344  -2.948   2.317  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       1.156  -4.049   3.926  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.401   1.778  -1.642  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.733   3.002  -2.346  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.510   3.899  -2.493  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.449   3.469  -2.950  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.358   2.728  -3.737  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.553   4.047  -4.495  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.505   1.760  -4.546  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.141   3.883  -5.879  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.748   1.158  -2.039  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.466   3.527  -1.751  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.321   2.271  -3.584  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.597   4.537  -4.600  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.216   4.682  -3.926  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.526   2.188  -4.698  1.00  1.08           H  
ATOM    393 HG22 ILE A  25       3.973   1.580  -5.502  1.00  1.03           H  
ATOM    394 HG23 ILE A  25       3.411   0.826  -4.010  1.00  1.01           H  
ATOM    395 HD11 ILE A  25       4.489   3.261  -6.475  1.00  1.11           H  
ATOM    396 HD12 ILE A  25       5.237   4.852  -6.345  1.00  1.14           H  
ATOM    397 HD13 ILE A  25       6.112   3.419  -5.806  1.00  1.03           H  
ATOM    398  N   ASP A  26       2.672   5.139  -2.077  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.645   6.152  -2.242  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.884   6.911  -3.533  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.908   7.571  -3.691  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.655   7.116  -1.055  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.862   8.379  -1.322  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.359   8.292  -1.551  1.00  1.10           O  
ATOM    405  OD2 ASP A  26       1.467   9.472  -1.318  1.00  1.25           O  
ATOM    406  H   ASP A  26       3.523   5.388  -1.652  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.688   5.657  -2.295  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.229   6.620  -0.195  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.675   7.391  -0.835  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.947   6.809  -4.458  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.098   7.431  -5.766  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.875   8.934  -5.695  1.00  0.42           C  
ATOM    413  O   HIS A  27       1.319   9.672  -6.575  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.134   6.818  -6.779  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.454   5.403  -7.148  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.486   5.062  -7.991  1.00  0.63           N  
ATOM    417  CD2 HIS A  27      -0.134   4.238  -6.792  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.517   3.753  -8.140  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       0.544   3.226  -7.425  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.125   6.305  -4.255  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.110   7.251  -6.098  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.864   6.833  -6.367  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.151   7.408  -7.681  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       2.109   5.689  -8.421  1.00  0.74           H  
ATOM    425  HD2 HIS A  27      -0.977   4.125  -6.126  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.221   3.205  -8.745  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       0.187   2.312  -7.565  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.203   9.387  -4.645  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.099  10.805  -4.495  1.00  0.48           C  
ATOM    430  C   ASN A  28       1.180  11.601  -4.295  1.00  0.51           C  
ATOM    431  O   ASN A  28       1.441  12.574  -5.001  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.035  11.053  -3.310  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.373  10.360  -3.453  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.283  10.870  -4.106  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.513   9.207  -2.820  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.091   8.756  -3.954  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -0.580  11.140  -5.401  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.563  10.692  -2.409  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.209  12.115  -3.217  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.742   8.862  -2.297  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.377   8.746  -2.876  1.00  0.61           H  
ATOM    442  N   THR A  29       1.978  11.173  -3.334  1.00  0.45           N  
ATOM    443  CA  THR A  29       3.205  11.867  -2.997  1.00  0.49           C  
ATOM    444  C   THR A  29       4.414  11.145  -3.591  1.00  0.45           C  
ATOM    445  O   THR A  29       5.561  11.555  -3.400  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.352  11.958  -1.469  1.00  0.58           C  
ATOM    447  OG1 THR A  29       2.049  12.053  -0.874  1.00  1.42           O  
ATOM    448  CG2 THR A  29       4.182  13.163  -1.065  1.00  1.31           C  
ATOM    449  H   THR A  29       1.724  10.370  -2.818  1.00  0.41           H  
ATOM    450  HA  THR A  29       3.152  12.868  -3.400  1.00  0.58           H  
ATOM    451  HB  THR A  29       3.840  11.064  -1.113  1.00  1.19           H  
ATOM    452  HG1 THR A  29       1.597  11.199  -0.973  1.00  1.95           H  
ATOM    453 HG21 THR A  29       3.710  14.062  -1.429  1.00  1.90           H  
ATOM    454 HG22 THR A  29       4.256  13.205   0.012  1.00  1.77           H  
ATOM    455 HG23 THR A  29       5.169  13.077  -1.491  1.00  1.96           H  
ATOM    456  N   LYS A  30       4.128  10.061  -4.318  1.00  0.41           N  
ATOM    457  CA  LYS A  30       5.156   9.228  -4.942  1.00  0.46           C  
ATOM    458  C   LYS A  30       6.114   8.681  -3.890  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.327   8.626  -4.095  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.922  10.017  -6.012  1.00  0.62           C  
ATOM    461  CG  LYS A  30       5.054  10.488  -7.170  1.00  1.06           C  
ATOM    462  CD  LYS A  30       4.425   9.317  -7.907  1.00  0.99           C  
ATOM    463  CE  LYS A  30       3.660   9.773  -9.141  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       2.538  10.686  -8.797  1.00  2.53           N  
ATOM    465  H   LYS A  30       3.188   9.809  -4.428  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.656   8.395  -5.413  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       6.370  10.884  -5.551  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.705   9.389  -6.410  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       4.268  11.120  -6.784  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       5.666  11.051  -7.860  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       5.205   8.636  -8.211  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.743   8.811  -7.240  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       4.343  10.289  -9.801  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       3.264   8.903  -9.644  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       2.905  11.565  -8.381  1.00  3.02           H  
ATOM    476  HZ2 LYS A  30       1.994  10.922  -9.651  1.00  2.89           H  
ATOM    477  HZ3 LYS A  30       1.900  10.229  -8.112  1.00  2.96           H  
ATOM    478  N   THR A  31       5.549   8.262  -2.769  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.330   7.813  -1.630  1.00  0.40           C  
ATOM    480  C   THR A  31       6.340   6.290  -1.533  1.00  0.34           C  
ATOM    481  O   THR A  31       5.288   5.660  -1.452  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.756   8.388  -0.321  1.00  0.53           C  
ATOM    483  OG1 THR A  31       5.522   9.796  -0.464  1.00  1.27           O  
ATOM    484  CG2 THR A  31       6.706   8.146   0.842  1.00  1.04           C  
ATOM    485  H   THR A  31       4.570   8.246  -2.710  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.340   8.170  -1.748  1.00  0.51           H  
ATOM    487  HB  THR A  31       4.820   7.893  -0.109  1.00  1.12           H  
ATOM    488  HG1 THR A  31       6.246  10.191  -0.963  1.00  1.63           H  
ATOM    489 HG21 THR A  31       7.624   8.689   0.675  1.00  1.65           H  
ATOM    490 HG22 THR A  31       6.247   8.487   1.757  1.00  1.53           H  
ATOM    491 HG23 THR A  31       6.917   7.091   0.917  1.00  1.53           H  
ATOM    492  N   THR A  32       7.528   5.707  -1.542  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.672   4.272  -1.371  1.00  0.34           C  
ATOM    494  C   THR A  32       8.285   3.977  -0.006  1.00  0.37           C  
ATOM    495  O   THR A  32       9.433   4.334   0.255  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.551   3.658  -2.474  1.00  0.40           C  
ATOM    497  OG1 THR A  32       8.077   4.077  -3.763  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.540   2.139  -2.396  1.00  0.42           C  
ATOM    499  H   THR A  32       8.332   6.258  -1.655  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.689   3.826  -1.422  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.566   4.004  -2.342  1.00  0.45           H  
ATOM    502  HG1 THR A  32       8.014   5.039  -3.779  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.528   1.781  -2.513  1.00  0.96           H  
ATOM    504 HG22 THR A  32       9.160   1.731  -3.179  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.922   1.826  -1.434  1.00  1.14           H  
ATOM    506  N   THR A  33       7.518   3.338   0.862  1.00  0.33           N  
ATOM    507  CA  THR A  33       7.953   3.099   2.226  1.00  0.39           C  
ATOM    508  C   THR A  33       7.347   1.807   2.757  1.00  0.34           C  
ATOM    509  O   THR A  33       6.366   1.301   2.211  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.545   4.283   3.140  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.015   4.083   4.482  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.033   4.472   3.154  1.00  0.58           C  
ATOM    513  H   THR A  33       6.633   3.011   0.578  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.030   3.015   2.231  1.00  0.45           H  
ATOM    515  HB  THR A  33       7.995   5.183   2.747  1.00  0.61           H  
ATOM    516  HG1 THR A  33       7.261   4.044   5.084  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.559   3.569   3.512  1.00  1.24           H  
ATOM    518 HG22 THR A  33       5.777   5.295   3.805  1.00  1.17           H  
ATOM    519 HG23 THR A  33       5.685   4.684   2.153  1.00  1.12           H  
ATOM    520  N   TRP A  34       7.942   1.254   3.798  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.334   0.131   4.472  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.475   0.660   5.611  1.00  0.54           C  
ATOM    523  O   TRP A  34       6.985   1.106   6.639  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.412  -0.822   4.997  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.248  -1.423   3.908  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.284  -0.833   3.243  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.117  -2.738   3.358  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.797  -1.698   2.309  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.099  -2.874   2.362  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.262  -3.812   3.612  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.250  -4.043   1.619  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.411  -4.970   2.875  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.399  -5.077   1.890  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.797   1.608   4.118  1.00  0.42           H  
ATOM    535  HA  TRP A  34       6.708  -0.389   3.763  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.069  -0.282   5.663  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       7.939  -1.626   5.539  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.633   0.170   3.430  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.545  -1.505   1.703  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.497  -3.747   4.369  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.007  -4.140   0.857  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.758  -5.810   3.058  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.478  -6.002   1.337  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.172   0.618   5.403  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.210   1.112   6.370  1.00  0.73           C  
ATOM    546  C   GLU A  35       2.861   0.477   6.083  1.00  0.81           C  
ATOM    547  O   GLU A  35       2.302   0.696   5.013  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.107   2.636   6.268  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.330   3.276   7.402  1.00  1.13           C  
ATOM    550  CD  GLU A  35       4.010   3.089   8.739  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.894   3.903   9.079  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       3.670   2.128   9.457  1.00  1.99           O  
ATOM    553  H   GLU A  35       4.839   0.247   4.561  1.00  0.60           H  
ATOM    554  HA  GLU A  35       4.537   0.832   7.360  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.103   3.052   6.263  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.617   2.887   5.339  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       3.234   4.334   7.208  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       2.349   2.828   7.449  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.348  -0.312   7.009  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.100  -1.030   6.781  1.00  0.58           C  
ATOM    561  C   ASP A  36      -0.090  -0.210   7.276  1.00  0.55           C  
ATOM    562  O   ASP A  36      -0.365  -0.165   8.477  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.134  -2.381   7.488  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.074  -3.334   6.974  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -1.126  -3.092   7.220  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       0.441  -4.343   6.331  1.00  1.47           O  
ATOM    567  H   ASP A  36       2.810  -0.412   7.868  1.00  0.73           H  
ATOM    568  HA  ASP A  36       0.997  -1.192   5.719  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.101  -2.835   7.335  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       0.975  -2.230   8.545  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.817   0.452   6.358  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.951   1.313   6.710  1.00  0.65           C  
ATOM    573  C   PRO A  37      -3.137   0.524   7.249  1.00  0.75           C  
ATOM    574  O   PRO A  37      -4.026   1.084   7.884  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -2.329   1.993   5.386  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -1.191   1.728   4.463  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.603   0.421   4.905  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.665   2.062   7.432  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -3.247   1.563   5.012  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -2.464   3.052   5.550  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -1.550   1.655   3.447  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -0.458   2.516   4.549  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -1.127  -0.407   4.449  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       0.451   0.380   4.671  1.00  0.69           H  
ATOM    585  N   ARG A  38      -3.137  -0.779   7.008  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -4.242  -1.633   7.420  1.00  0.91           C  
ATOM    587  C   ARG A  38      -4.184  -1.874   8.918  1.00  1.01           C  
ATOM    588  O   ARG A  38      -5.205  -2.094   9.574  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -4.185  -2.964   6.679  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -4.272  -2.827   5.171  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -4.079  -4.166   4.483  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -5.101  -5.138   4.870  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -4.897  -6.454   4.923  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -3.707  -6.960   4.617  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -5.883  -7.265   5.283  1.00  3.06           N  
ATOM    596  H   ARG A  38      -2.361  -1.183   6.561  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -5.164  -1.128   7.179  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -3.253  -3.454   6.920  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -5.003  -3.584   7.012  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -5.243  -2.435   4.909  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -3.504  -2.145   4.835  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -4.122  -4.017   3.415  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.110  -4.552   4.752  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -5.991  -4.785   5.104  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -2.954  -6.354   4.348  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -3.556  -7.952   4.653  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -6.786  -6.887   5.514  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -5.731  -8.254   5.332  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.977  -1.822   9.452  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.761  -2.020  10.871  1.00  1.13           C  
ATOM    611  C   LEU A  39      -3.174  -0.781  11.650  1.00  1.19           C  
ATOM    612  O   LEU A  39      -3.650  -0.875  12.782  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -1.294  -2.359  11.131  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -0.785  -3.598  10.392  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       0.653  -3.898  10.776  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -1.675  -4.797  10.673  1.00  1.52           C  
ATOM    617  H   LEU A  39      -2.204  -1.660   8.867  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -3.374  -2.848  11.185  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.693  -1.513  10.832  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -1.164  -2.518  12.189  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -0.812  -3.405   9.329  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       0.699  -4.151  11.825  1.00  1.75           H  
ATOM    623 HD12 LEU A  39       1.015  -4.730  10.190  1.00  1.92           H  
ATOM    624 HD13 LEU A  39       1.265  -3.031  10.586  1.00  1.93           H  
ATOM    625 HD21 LEU A  39      -2.670  -4.604  10.299  1.00  1.84           H  
ATOM    626 HD22 LEU A  39      -1.269  -5.667  10.181  1.00  1.67           H  
ATOM    627 HD23 LEU A  39      -1.718  -4.972  11.738  1.00  2.07           H  
ATOM    628  N   LYS A  40      -3.017   0.376  11.028  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -3.398   1.634  11.653  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.875   1.919  11.434  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.584   2.319  12.354  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.569   2.802  11.105  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -1.129   2.834  11.598  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.288   1.725  10.990  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.135   1.753  11.522  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.795   3.060  11.274  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.640   0.383  10.124  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.217   1.544  12.714  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.553   2.737  10.028  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -3.046   3.727  11.392  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.692   3.784  11.331  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.127   2.726  12.673  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.736   0.772  11.232  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.267   1.853   9.918  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.113   1.566  12.584  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.701   0.976  11.031  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.209   3.835  11.640  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       2.719   3.088  11.749  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       1.940   3.202  10.254  1.00  2.58           H  
ATOM    650  N   ILE A  41      -5.332   1.706  10.212  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.709   1.992   9.847  1.00  1.56           C  
ATOM    652  C   ILE A  41      -7.539   0.715   9.877  1.00  1.65           C  
ATOM    653  O   ILE A  41      -7.394  -0.147   9.011  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -6.800   2.616   8.437  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -5.878   3.838   8.316  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -8.237   2.996   8.106  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -6.238   4.980   9.243  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.728   1.335   9.531  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -7.110   2.694  10.562  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -6.483   1.869   7.725  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -4.865   3.538   8.543  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -5.916   4.208   7.302  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -8.579   3.750   8.799  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -8.284   3.383   7.099  1.00  2.26           H  
ATOM    665 HG23 ILE A  41      -8.866   2.121   8.184  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -6.128   4.661  10.267  1.00  2.62           H  
ATOM    667 HD12 ILE A  41      -5.582   5.816   9.053  1.00  2.58           H  
ATOM    668 HD13 ILE A  41      -7.261   5.278   9.066  1.00  2.47           H  
ATOM    669  N   PRO A  42      -8.415   0.573  10.876  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -9.282  -0.591  11.005  1.00  2.24           C  
ATOM    671  C   PRO A  42     -10.542  -0.460  10.155  1.00  2.33           C  
ATOM    672  O   PRO A  42     -11.641  -0.244  10.672  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -9.620  -0.592  12.494  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.606   0.849  12.885  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.630   1.541  11.968  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.764  -1.504  10.748  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.594  -1.034  12.645  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -8.876  -1.153  13.035  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.592   1.270  12.761  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -9.285   0.946  13.911  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -9.057   2.455  11.588  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -7.706   1.745  12.488  1.00  2.22           H  
ATOM    683  N   ALA A  43     -10.374  -0.580   8.847  1.00  2.36           N  
ATOM    684  CA  ALA A  43     -11.485  -0.458   7.922  1.00  2.56           C  
ATOM    685  C   ALA A  43     -11.549  -1.672   7.004  1.00  2.78           C  
ATOM    686  O   ALA A  43     -10.943  -1.631   5.913  1.00  2.72           O  
ATOM    687  CB  ALA A  43     -11.364   0.825   7.110  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -12.196  -2.669   7.383  1.00  3.41           O  
ATOM    689  H   ALA A  43      -9.476  -0.765   8.496  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -12.396  -0.408   8.500  1.00  2.69           H  
ATOM    691  HB1 ALA A  43     -10.466   0.790   6.512  1.00  2.91           H  
ATOM    692  HB2 ALA A  43     -12.224   0.925   6.463  1.00  3.06           H  
ATOM    693  HB3 ALA A  43     -11.319   1.672   7.779  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.798   1.574  -9.432  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -13.800   1.192 -10.458  1.00  7.79           C  
ATOM      3  C   GLY A   1     -12.605   0.495  -9.848  1.00  6.83           C  
ATOM      4  O   GLY A   1     -12.089   0.931  -8.818  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -14.365   2.208  -8.732  1.00  8.74           H  
ATOM      6  H2  GLY A   1     -15.600   2.063  -9.875  1.00  9.08           H  
ATOM      7  H3  GLY A   1     -15.150   0.727  -8.941  1.00  8.91           H  
ATOM      8  HA2 GLY A   1     -14.266   0.531 -11.171  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -13.462   2.081 -10.969  1.00  7.97           H  
ATOM     10  N   SER A   2     -12.153  -0.576 -10.481  1.00  6.19           N  
ATOM     11  CA  SER A   2     -11.046  -1.364  -9.961  1.00  5.43           C  
ATOM     12  C   SER A   2      -9.700  -0.727 -10.302  1.00  5.33           C  
ATOM     13  O   SER A   2      -8.798  -1.385 -10.825  1.00  5.46           O  
ATOM     14  CB  SER A   2     -11.120  -2.787 -10.515  1.00  5.73           C  
ATOM     15  OG  SER A   2     -12.375  -3.377 -10.219  1.00  5.97           O  
ATOM     16  H   SER A   2     -12.579  -0.851 -11.321  1.00  6.44           H  
ATOM     17  HA  SER A   2     -11.147  -1.402  -8.887  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -10.991  -2.761 -11.586  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -10.338  -3.386 -10.071  1.00  5.62           H  
ATOM     20  HG  SER A   2     -12.344  -4.317 -10.434  1.00  5.95           H  
ATOM     21  N   MET A   3      -9.567   0.557  -9.998  1.00  5.48           N  
ATOM     22  CA  MET A   3      -8.315   1.264 -10.215  1.00  5.68           C  
ATOM     23  C   MET A   3      -7.401   1.095  -9.009  1.00  5.06           C  
ATOM     24  O   MET A   3      -7.093   2.062  -8.312  1.00  5.09           O  
ATOM     25  CB  MET A   3      -8.554   2.752 -10.517  1.00  6.89           C  
ATOM     26  CG  MET A   3      -9.465   3.469  -9.527  1.00  7.58           C  
ATOM     27  SD  MET A   3      -9.507   5.250  -9.808  1.00  8.78           S  
ATOM     28  CE  MET A   3     -10.807   5.750  -8.682  1.00  9.51           C  
ATOM     29  H   MET A   3     -10.328   1.035  -9.604  1.00  5.70           H  
ATOM     30  HA  MET A   3      -7.834   0.807 -11.068  1.00  5.71           H  
ATOM     31  HB2 MET A   3      -7.600   3.261 -10.516  1.00  7.14           H  
ATOM     32  HB3 MET A   3      -8.992   2.840 -11.500  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -10.466   3.078  -9.630  1.00  7.49           H  
ATOM     34  HG3 MET A   3      -9.107   3.283  -8.524  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -10.544   5.461  -7.675  1.00  9.85           H  
ATOM     36  HE2 MET A   3     -10.929   6.822  -8.728  1.00  9.79           H  
ATOM     37  HE3 MET A   3     -11.731   5.271  -8.965  1.00  9.57           H  
ATOM     38  N   GLU A   4      -6.984  -0.155  -8.787  1.00  4.87           N  
ATOM     39  CA  GLU A   4      -6.095  -0.536  -7.684  1.00  4.71           C  
ATOM     40  C   GLU A   4      -6.448   0.179  -6.380  1.00  3.88           C  
ATOM     41  O   GLU A   4      -5.617   0.868  -5.784  1.00  4.29           O  
ATOM     42  CB  GLU A   4      -4.613  -0.329  -8.063  1.00  5.91           C  
ATOM     43  CG  GLU A   4      -4.261   1.062  -8.569  1.00  6.52           C  
ATOM     44  CD  GLU A   4      -2.810   1.179  -8.980  1.00  7.69           C  
ATOM     45  OE1 GLU A   4      -2.455   0.682 -10.067  1.00  8.23           O  
ATOM     46  OE2 GLU A   4      -2.015   1.777  -8.224  1.00  8.26           O  
ATOM     47  H   GLU A   4      -7.290  -0.859  -9.398  1.00  5.14           H  
ATOM     48  HA  GLU A   4      -6.250  -1.592  -7.522  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -4.006  -0.526  -7.194  1.00  6.15           H  
ATOM     50  HB3 GLU A   4      -4.353  -1.041  -8.834  1.00  6.40           H  
ATOM     51  HG2 GLU A   4      -4.880   1.286  -9.424  1.00  6.62           H  
ATOM     52  HG3 GLU A   4      -4.459   1.776  -7.784  1.00  6.31           H  
ATOM     53  N   GLN A   5      -7.683  -0.015  -5.929  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -8.163   0.617  -4.709  1.00  2.83           C  
ATOM     55  C   GLN A   5      -9.038  -0.338  -3.908  1.00  2.21           C  
ATOM     56  O   GLN A   5      -9.629  -1.268  -4.461  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -8.952   1.884  -5.040  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -10.168   1.642  -5.920  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -10.990   2.897  -6.120  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -10.464   4.011  -6.084  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -12.284   2.732  -6.342  1.00  5.02           N  
ATOM     62  H   GLN A   5      -8.286  -0.607  -6.429  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -7.305   0.883  -4.115  1.00  3.32           H  
ATOM     64  HB2 GLN A   5      -9.288   2.336  -4.118  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -8.299   2.575  -5.551  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -9.834   1.291  -6.886  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -10.788   0.890  -5.457  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -12.638   1.814  -6.368  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -12.839   3.528  -6.477  1.00  5.45           H  
ATOM     70  N   GLY A   6      -9.112  -0.113  -2.605  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -9.963  -0.926  -1.764  1.00  2.16           C  
ATOM     72  C   GLY A   6      -9.246  -1.444  -0.541  1.00  1.86           C  
ATOM     73  O   GLY A   6      -9.670  -1.203   0.590  1.00  2.27           O  
ATOM     74  H   GLY A   6      -8.580   0.610  -2.209  1.00  2.15           H  
ATOM     75  HA2 GLY A   6     -10.811  -0.336  -1.450  1.00  2.82           H  
ATOM     76  HA3 GLY A   6     -10.317  -1.767  -2.341  1.00  2.62           H  
ATOM     77  N   PHE A   7      -8.156  -2.157  -0.764  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -7.389  -2.741   0.323  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.423  -1.713   0.888  1.00  1.11           C  
ATOM     80  O   PHE A   7      -6.233  -1.614   2.101  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -6.629  -3.973  -0.174  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -5.929  -4.747   0.908  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -6.655  -5.488   1.825  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -4.545  -4.749   0.997  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -6.018  -6.212   2.813  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -3.902  -5.470   1.985  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -4.639  -6.204   2.892  1.00  2.85           C  
ATOM     88  H   PHE A   7      -7.851  -2.286  -1.689  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -8.079  -3.036   1.098  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -7.322  -4.639  -0.660  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -5.885  -3.657  -0.890  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -7.734  -5.494   1.765  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -3.967  -4.174   0.289  1.00  2.48           H  
ATOM     94  HE1 PHE A   7      -6.596  -6.785   3.522  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -2.823  -5.461   2.045  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -4.138  -6.771   3.661  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.835  -0.933  -0.002  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -4.898   0.102   0.391  1.00  0.67           C  
ATOM     99  C   LEU A   8      -5.614   1.441   0.481  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.705   1.600  -0.075  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.736   0.193  -0.612  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.783  -1.010  -0.663  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -2.380  -1.442   0.738  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.399  -2.164  -1.433  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.046  -1.048  -0.952  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -4.509  -0.151   1.365  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -4.156   0.327  -1.596  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.155   1.069  -0.371  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -1.885  -0.714  -1.180  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -3.258  -1.738   1.292  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -1.699  -2.277   0.676  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -1.897  -0.618   1.243  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -3.567  -1.864  -2.456  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -2.730  -3.009  -1.411  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -4.338  -2.436  -0.979  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.027   2.418   1.194  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -5.574   3.772   1.270  1.00  0.81           C  
ATOM    118  C   PRO A   9      -5.638   4.431  -0.101  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.072   3.928  -1.076  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -4.588   4.525   2.167  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -3.841   3.468   2.904  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -3.798   2.277   1.991  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -6.556   3.780   1.718  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -3.927   5.120   1.554  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -5.132   5.167   2.843  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -2.838   3.810   3.120  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -4.358   3.221   3.818  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -2.922   2.317   1.362  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -3.813   1.362   2.563  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.324   5.557  -0.164  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.507   6.277  -1.411  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.171   6.714  -2.001  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.427   7.482  -1.393  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.420   7.480  -1.189  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -6.966   8.386  -0.061  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -7.957   9.506   0.189  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -7.504  10.399   1.331  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -7.374   9.647   2.607  1.00  2.59           N  
ATOM    139  H   LYS A  10      -6.717   5.918   0.656  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.982   5.608  -2.106  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.455   8.062  -2.098  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.412   7.124  -0.958  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -6.868   7.799   0.839  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.008   8.811  -0.320  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -8.047  10.099  -0.708  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -8.915   9.075   0.438  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -6.545  10.829   1.080  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -8.227  11.190   1.463  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -6.671   8.886   2.506  1.00  3.00           H  
ATOM    150  HZ2 LYS A  10      -7.068  10.285   3.369  1.00  2.93           H  
ATOM    151  HZ3 LYS A  10      -8.287   9.228   2.868  1.00  2.98           H  
ATOM    152  N   GLY A  11      -4.865   6.191  -3.176  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.643   6.552  -3.860  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.491   5.625  -3.527  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.364   5.844  -3.964  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.480   5.546  -3.586  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.817   6.520  -4.923  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.372   7.559  -3.580  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.766   4.592  -2.745  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.735   3.641  -2.352  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.877   2.317  -3.091  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.965   1.948  -3.537  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -1.787   3.393  -0.848  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.329   4.559  -0.031  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.013   5.714   0.208  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.084   4.676   0.659  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.266   6.544   1.006  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.075   5.929   1.294  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       1.027   3.839   0.799  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       1.004   6.366   2.059  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       2.096   4.273   1.556  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       2.078   5.528   2.178  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.683   4.470  -2.413  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.778   4.075  -2.600  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -2.804   3.170  -0.566  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.157   2.549  -0.608  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -2.997   5.932  -0.179  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -1.540   7.435   1.312  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       1.057   2.868   0.327  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       1.006   7.329   2.544  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.963   3.641   1.673  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.936   5.827   2.758  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.764   1.610  -3.210  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.736   0.293  -3.826  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.283  -0.587  -3.105  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.303  -0.095  -2.621  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.392   0.411  -5.320  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.147  -0.922  -6.015  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -1.364  -1.825  -6.037  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -1.883  -2.173  -4.956  1.00  2.18           O  
ATOM    191  OE2 GLU A  13      -1.795  -2.216  -7.140  1.00  2.45           O  
ATOM    192  H   GLU A  13       0.077   1.989  -2.867  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.717  -0.146  -3.719  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -1.208   0.906  -5.825  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.498   1.013  -5.424  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.152  -0.729  -7.034  1.00  0.99           H  
ATOM    197  HG3 GLU A  13       0.653  -1.436  -5.500  1.00  0.91           H  
ATOM    198  N   VAL A  14      -0.003  -1.878  -3.024  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.900  -2.818  -2.386  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.684  -3.589  -3.444  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.129  -4.030  -4.451  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.149  -3.801  -1.453  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.812  -4.692  -2.229  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.130  -4.642  -0.656  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.835  -2.210  -3.433  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.597  -2.250  -1.788  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.431  -3.218  -0.755  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.256  -5.284  -2.941  1.00  1.32           H  
ATOM    209 HG12 VAL A  14      -1.329  -5.345  -1.542  1.00  1.30           H  
ATOM    210 HG13 VAL A  14      -1.528  -4.077  -2.752  1.00  1.42           H  
ATOM    211 HG21 VAL A  14       1.740  -3.996  -0.042  1.00  1.24           H  
ATOM    212 HG22 VAL A  14       0.585  -5.328  -0.026  1.00  1.35           H  
ATOM    213 HG23 VAL A  14       1.763  -5.197  -1.334  1.00  1.31           H  
ATOM    214  N   ARG A  15       2.982  -3.716  -3.229  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.851  -4.388  -4.183  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.753  -5.378  -3.464  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.314  -5.067  -2.418  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.709  -3.364  -4.931  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.908  -2.285  -5.642  1.00  0.51           C  
ATOM    220  CD  ARG A  15       3.126  -2.847  -6.819  1.00  0.80           C  
ATOM    221  NE  ARG A  15       4.005  -3.309  -7.891  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       3.580  -3.949  -8.976  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       2.296  -4.250  -9.113  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       4.442  -4.298  -9.923  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.370  -3.350  -2.400  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.231  -4.919  -4.888  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.368  -2.884  -4.224  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.304  -3.884  -5.667  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.215  -1.846  -4.941  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       4.587  -1.527  -6.001  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       2.527  -3.677  -6.474  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       2.477  -2.074  -7.205  1.00  1.35           H  
ATOM    233  HE  ARG A  15       4.969  -3.117  -7.802  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       1.640  -3.997  -8.397  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       1.975  -4.734  -9.929  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       5.418  -4.081  -9.821  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       4.124  -4.777 -10.745  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.882  -6.571  -4.014  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.759  -7.579  -3.435  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.202  -7.337  -3.853  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.504  -7.240  -5.044  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.328  -8.987  -3.854  1.00  0.45           C  
ATOM    243  CG  HIS A  16       4.058  -9.447  -3.211  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.965  -9.889  -3.922  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.718  -9.548  -1.905  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       2.009 -10.240  -3.081  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.441 -10.044  -1.851  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.379  -6.780  -4.831  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.691  -7.498  -2.361  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.184  -9.009  -4.923  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       6.108  -9.687  -3.588  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.897  -9.939  -4.903  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.339  -9.287  -1.061  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       1.039 -10.624  -3.355  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       2.007 -10.398  -1.040  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.082  -7.228  -2.869  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.505  -7.056  -3.121  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.123  -8.386  -3.558  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.453  -9.416  -3.473  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.189  -6.519  -1.868  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.767  -7.261  -1.937  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.622  -6.333  -3.914  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.109  -7.248  -1.074  1.00  1.09           H  
ATOM    264  HB2 ALA A  17      11.229  -6.329  -2.077  1.00  1.07           H  
ATOM    265  HB3 ALA A  17       9.711  -5.601  -1.562  1.00  1.13           H  
ATOM    266  N   PRO A  18      11.377  -8.400  -4.053  1.00  0.55           N  
ATOM    267  CA  PRO A  18      12.047  -9.641  -4.474  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.964 -10.757  -3.429  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.778 -11.928  -3.770  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.496  -9.202  -4.668  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.394  -7.773  -5.065  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.237  -7.218  -4.282  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.652 -10.001  -5.412  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      14.039  -9.320  -3.740  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.957  -9.797  -5.441  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.307  -7.253  -4.812  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      13.198  -7.701  -6.125  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.583  -6.805  -3.348  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.717  -6.468  -4.858  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.073 -10.387  -2.155  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.046 -11.366  -1.068  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.617 -11.821  -0.767  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.394 -12.706   0.060  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.692 -10.787   0.196  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.849  -9.719   0.868  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      11.058  -9.029   0.225  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.017  -9.574   2.172  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.176  -9.433  -1.940  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.617 -12.223  -1.389  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.849 -11.586   0.904  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.648 -10.354  -0.063  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      12.664 -10.159   2.625  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.500  -8.882   2.629  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.655 -11.209  -1.442  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.269 -11.602  -1.295  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.504 -10.736  -0.316  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.279 -10.828  -0.231  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.890 -10.477  -2.053  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.788 -11.541  -2.258  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.234 -12.626  -0.954  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.208  -9.881   0.409  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.558  -9.023   1.385  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.910  -7.835   0.680  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.539  -7.183  -0.150  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.562  -8.539   2.433  1.00  0.55           C  
ATOM    306  CG  ARG A  21       7.900  -7.871   3.625  1.00  1.26           C  
ATOM    307  CD  ARG A  21       8.919  -7.286   4.588  1.00  1.25           C  
ATOM    308  NE  ARG A  21       8.272  -6.660   5.739  1.00  1.29           N  
ATOM    309  CZ  ARG A  21       8.772  -5.630   6.417  1.00  1.59           C  
ATOM    310  NH1 ARG A  21       9.945  -5.104   6.077  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       8.094  -5.129   7.441  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.180  -9.817   0.281  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.788  -9.602   1.873  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.131  -9.385   2.788  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       9.231  -7.828   1.974  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       7.264  -7.078   3.266  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       7.303  -8.604   4.147  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       9.569  -8.076   4.935  1.00  1.69           H  
ATOM    319  HD3 ARG A  21       9.502  -6.541   4.066  1.00  1.81           H  
ATOM    320  HE  ARG A  21       7.404  -7.031   6.023  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      10.465  -5.482   5.309  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      10.313  -4.319   6.587  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       7.210  -5.528   7.702  1.00  2.99           H  
ATOM    324 HH22 ARG A  21       8.460  -4.352   7.958  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.635  -7.557   0.977  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.904  -6.468   0.340  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.226  -5.099   0.937  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.114  -4.892   2.146  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.446  -6.832   0.605  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.468  -7.588   1.889  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.800  -8.291   1.948  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.083  -6.442  -0.725  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.857  -5.930   0.687  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.069  -7.440  -0.204  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.367  -6.902   2.719  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.664  -8.309   1.902  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.219  -8.223   2.941  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.690  -9.325   1.655  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.624  -4.173   0.079  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.830  -2.795   0.488  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.691  -1.950  -0.054  1.00  0.23           C  
ATOM    342  O   PHE A  23       3.943  -2.396  -0.929  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.189  -2.252   0.017  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.369  -2.173  -1.476  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       7.011  -1.028  -2.172  1.00  1.22           C  
ATOM    346  CD2 PHE A  23       7.914  -3.233  -2.177  1.00  1.24           C  
ATOM    347  CE1 PHE A  23       7.190  -0.947  -3.540  1.00  1.22           C  
ATOM    348  CE2 PHE A  23       8.097  -3.157  -3.544  1.00  1.28           C  
ATOM    349  CZ  PHE A  23       7.734  -2.013  -4.227  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.758  -4.419  -0.862  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.794  -2.767   1.569  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.323  -1.257   0.413  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.970  -2.889   0.409  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.585  -0.192  -1.636  1.00  2.15           H  
ATOM    355  HD2 PHE A  23       8.195  -4.130  -1.646  1.00  2.14           H  
ATOM    356  HE1 PHE A  23       6.903  -0.051  -4.070  1.00  2.12           H  
ATOM    357  HE2 PHE A  23       8.524  -3.993  -4.079  1.00  2.21           H  
ATOM    358  HZ  PHE A  23       7.877  -1.952  -5.295  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.555  -0.743   0.453  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.408   0.077   0.129  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.844   1.379  -0.523  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.562   2.184   0.073  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.591   0.331   1.395  1.00  0.36           C  
ATOM    364  CG  PHE A  24       2.182  -0.946   2.080  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       1.027  -1.609   1.704  1.00  1.49           C  
ATOM    366  CD2 PHE A  24       2.961  -1.491   3.089  1.00  1.05           C  
ATOM    367  CE1 PHE A  24       0.654  -2.789   2.322  1.00  1.57           C  
ATOM    368  CE2 PHE A  24       2.593  -2.668   3.712  1.00  1.08           C  
ATOM    369  CZ  PHE A  24       1.438  -3.319   3.328  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.247  -0.385   1.050  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.800  -0.472  -0.574  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.179   0.912   2.090  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.695   0.876   1.140  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       0.413  -1.195   0.918  1.00  2.38           H  
ATOM    375  HD2 PHE A  24       3.866  -0.987   3.388  1.00  1.94           H  
ATOM    376  HE1 PHE A  24      -0.251  -3.296   2.018  1.00  2.49           H  
ATOM    377  HE2 PHE A  24       3.210  -3.079   4.498  1.00  1.94           H  
ATOM    378  HZ  PHE A  24       1.148  -4.240   3.812  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.421   1.566  -1.760  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.818   2.726  -2.533  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.680   3.736  -2.634  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.548   3.399  -2.993  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.311   2.328  -3.946  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.680   3.575  -4.755  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.268   1.497  -4.681  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.194   3.269  -6.145  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.810   0.910  -2.162  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.641   3.194  -2.013  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.193   1.719  -3.828  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.806   4.200  -4.856  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.449   4.121  -4.229  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.358   2.068  -4.776  1.00  1.03           H  
ATOM    393 HG22 ILE A  25       3.638   1.242  -5.663  1.00  1.01           H  
ATOM    394 HG23 ILE A  25       3.071   0.592  -4.125  1.00  1.08           H  
ATOM    395 HD11 ILE A  25       4.440   2.725  -6.695  1.00  1.14           H  
ATOM    396 HD12 ILE A  25       5.415   4.193  -6.657  1.00  1.03           H  
ATOM    397 HD13 ILE A  25       6.090   2.671  -6.074  1.00  1.11           H  
ATOM    398  N   ASP A  26       2.994   4.967  -2.286  1.00  0.24           N  
ATOM    399  CA  ASP A  26       2.049   6.065  -2.360  1.00  0.26           C  
ATOM    400  C   ASP A  26       2.175   6.774  -3.695  1.00  0.29           C  
ATOM    401  O   ASP A  26       3.266   7.180  -4.095  1.00  0.37           O  
ATOM    402  CB  ASP A  26       2.306   7.051  -1.222  1.00  0.33           C  
ATOM    403  CG  ASP A  26       1.572   8.361  -1.410  1.00  0.41           C  
ATOM    404  OD1 ASP A  26       2.137   9.272  -2.043  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       0.429   8.483  -0.932  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.906   5.152  -1.966  1.00  0.29           H  
ATOM    407  HA  ASP A  26       1.053   5.660  -2.264  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.980   6.607  -0.293  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       3.364   7.254  -1.168  1.00  0.35           H  
ATOM    410  N   HIS A  27       1.067   6.893  -4.399  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.051   7.583  -5.678  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.627   9.037  -5.506  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.767   9.842  -6.426  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.117   6.877  -6.660  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.504   5.458  -6.945  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.460   5.105  -7.870  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.049   4.298  -6.418  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.573   3.792  -7.904  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       0.728   3.274  -7.032  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.232   6.500  -4.052  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.055   7.562  -6.073  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.883   6.870  -6.254  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.116   7.416  -7.595  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       1.986   5.726  -8.423  1.00  0.74           H  
ATOM    425  HD2 HIS A  27      -0.704   4.198  -5.651  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.245   3.234  -8.537  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       0.432   2.338  -7.043  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.128   9.370  -4.320  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.384  10.711  -4.049  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.734  11.738  -4.125  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.643  12.722  -4.858  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.045  10.793  -2.669  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.248   9.886  -2.521  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.356  10.230  -2.935  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.054   8.742  -1.892  1.00  0.55           N  
ATOM    436  H   ASN A  28       0.119   8.702  -3.602  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.119  10.942  -4.804  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.322  10.514  -1.918  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.362  11.809  -2.492  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.144   8.540  -1.557  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -2.826   8.146  -1.761  1.00  0.61           H  
ATOM    442  N   THR A  29       1.791  11.499  -3.370  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.926  12.399  -3.343  1.00  0.49           C  
ATOM    444  C   THR A  29       4.211  11.639  -3.676  1.00  0.45           C  
ATOM    445  O   THR A  29       5.322  12.142  -3.480  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.043  13.106  -1.972  1.00  0.58           C  
ATOM    447  OG1 THR A  29       4.163  14.001  -1.955  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.177  12.094  -0.846  1.00  1.31           C  
ATOM    449  H   THR A  29       1.810  10.682  -2.807  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.764  13.152  -4.099  1.00  0.58           H  
ATOM    451  HB  THR A  29       2.141  13.678  -1.809  1.00  1.19           H  
ATOM    452  HG1 THR A  29       4.894  13.604  -2.454  1.00  1.95           H  
ATOM    453 HG21 THR A  29       4.052  11.485  -1.012  1.00  1.96           H  
ATOM    454 HG22 THR A  29       3.274  12.614   0.094  1.00  1.90           H  
ATOM    455 HG23 THR A  29       2.299  11.466  -0.821  1.00  1.77           H  
ATOM    456  N   LYS A  30       4.034  10.417  -4.180  1.00  0.41           N  
ATOM    457  CA  LYS A  30       5.133   9.590  -4.681  1.00  0.46           C  
ATOM    458  C   LYS A  30       6.060   9.147  -3.550  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.282   9.300  -3.633  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.930  10.339  -5.761  1.00  0.62           C  
ATOM    461  CG  LYS A  30       5.073  10.891  -6.897  1.00  1.06           C  
ATOM    462  CD  LYS A  30       4.407   9.786  -7.704  1.00  0.99           C  
ATOM    463  CE  LYS A  30       5.420   8.991  -8.510  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       4.777   7.904  -9.289  1.00  2.53           N  
ATOM    465  H   LYS A  30       3.125  10.050  -4.201  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.695   8.708  -5.125  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       6.448  11.166  -5.299  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.660   9.665  -6.185  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       4.306  11.523  -6.476  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       5.701  11.475  -7.554  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       3.896   9.117  -7.027  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.691  10.231  -8.380  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       5.924   9.659  -9.192  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       6.141   8.558  -7.832  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       4.045   8.295  -9.914  1.00  2.89           H  
ATOM    476  HZ2 LYS A  30       5.484   7.410  -9.868  1.00  2.96           H  
ATOM    477  HZ3 LYS A  30       4.333   7.216  -8.644  1.00  3.02           H  
ATOM    478  N   THR A  31       5.477   8.600  -2.496  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.250   8.095  -1.371  1.00  0.40           C  
ATOM    480  C   THR A  31       6.330   6.568  -1.411  1.00  0.34           C  
ATOM    481  O   THR A  31       5.313   5.886  -1.370  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.625   8.539  -0.030  1.00  0.53           C  
ATOM    483  OG1 THR A  31       5.501   9.967   0.009  1.00  1.27           O  
ATOM    484  CG2 THR A  31       6.464   8.071   1.150  1.00  1.04           C  
ATOM    485  H   THR A  31       4.497   8.529  -2.474  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.247   8.504  -1.438  1.00  0.51           H  
ATOM    487  HB  THR A  31       4.643   8.102   0.053  1.00  1.12           H  
ATOM    488  HG1 THR A  31       6.319  10.368  -0.316  1.00  1.63           H  
ATOM    489 HG21 THR A  31       7.446   8.513   1.093  1.00  1.65           H  
ATOM    490 HG22 THR A  31       5.987   8.369   2.071  1.00  1.53           H  
ATOM    491 HG23 THR A  31       6.551   6.994   1.121  1.00  1.53           H  
ATOM    492  N   THR A  32       7.535   6.032  -1.495  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.719   4.591  -1.474  1.00  0.34           C  
ATOM    494  C   THR A  32       8.415   4.174  -0.184  1.00  0.37           C  
ATOM    495  O   THR A  32       9.611   4.417  -0.002  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.538   4.098  -2.679  1.00  0.40           C  
ATOM    497  OG1 THR A  32       8.017   4.661  -3.892  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.495   2.579  -2.766  1.00  0.42           C  
ATOM    499  H   THR A  32       8.322   6.617  -1.554  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.742   4.131  -1.512  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.563   4.410  -2.552  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.479   5.431  -3.683  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.470   2.254  -2.863  1.00  0.96           H  
ATOM    504 HG22 THR A  32       9.060   2.252  -3.626  1.00  1.14           H  
ATOM    505 HG23 THR A  32       8.924   2.156  -1.869  1.00  0.96           H  
ATOM    506  N   THR A  33       7.668   3.549   0.708  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.183   3.206   2.019  1.00  0.39           C  
ATOM    508  C   THR A  33       7.477   1.964   2.555  1.00  0.34           C  
ATOM    509  O   THR A  33       6.587   1.414   1.905  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.988   4.389   2.997  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.710   4.162   4.215  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.512   4.605   3.309  1.00  0.58           C  
ATOM    513  H   THR A  33       6.745   3.298   0.477  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.240   3.004   1.928  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.372   5.283   2.528  1.00  0.61           H  
ATOM    516  HG1 THR A  33       9.216   4.956   4.435  1.00  1.24           H  
ATOM    517 HG21 THR A  33       6.107   3.715   3.770  1.00  1.24           H  
ATOM    518 HG22 THR A  33       6.404   5.441   3.984  1.00  1.17           H  
ATOM    519 HG23 THR A  33       5.976   4.809   2.393  1.00  1.12           H  
ATOM    520  N   TRP A  34       7.885   1.513   3.727  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.218   0.408   4.380  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.295   0.948   5.458  1.00  0.54           C  
ATOM    523  O   TRP A  34       6.757   1.438   6.486  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.245  -0.542   5.001  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.183  -1.145   4.003  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.355  -0.613   3.548  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.026  -2.399   3.336  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.936  -1.464   2.641  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.140  -2.566   2.492  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.053  -3.398   3.371  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.304  -3.691   1.691  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.218  -4.513   2.576  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.336  -4.653   1.745  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.642   1.949   4.170  1.00  0.42           H  
ATOM    535  HA  TRP A  34       6.638  -0.124   3.640  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       8.834   0.000   5.726  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       7.724  -1.346   5.497  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.756   0.337   3.863  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.786  -1.305   2.172  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.184  -3.310   4.005  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.161  -3.813   1.045  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.474  -5.293   2.588  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.421  -5.542   1.139  1.00  0.68           H  
ATOM    544  N   GLU A  35       4.998   0.858   5.219  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.004   1.324   6.172  1.00  0.73           C  
ATOM    546  C   GLU A  35       2.690   0.596   5.943  1.00  0.81           C  
ATOM    547  O   GLU A  35       1.990   0.851   4.961  1.00  1.35           O  
ATOM    548  CB  GLU A  35       3.793   2.830   6.042  1.00  0.78           C  
ATOM    549  CG  GLU A  35       2.851   3.396   7.091  1.00  1.13           C  
ATOM    550  CD  GLU A  35       2.535   4.854   6.858  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       3.271   5.721   7.376  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       1.550   5.145   6.152  1.00  1.99           O  
ATOM    553  H   GLU A  35       4.696   0.473   4.371  1.00  0.60           H  
ATOM    554  HA  GLU A  35       4.361   1.098   7.165  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       4.747   3.327   6.136  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.380   3.041   5.068  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       1.930   2.835   7.068  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       3.311   3.291   8.062  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.360  -0.301   6.851  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.203  -1.164   6.685  1.00  0.58           C  
ATOM    561  C   ASP A  36      -0.079  -0.427   7.066  1.00  0.55           C  
ATOM    562  O   ASP A  36      -0.250  -0.013   8.213  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.366  -2.411   7.545  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.465  -3.544   7.107  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.763  -3.349   7.035  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       0.989  -4.645   6.839  1.00  1.47           O  
ATOM    567  H   ASP A  36       2.901  -0.378   7.665  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.149  -1.454   5.648  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.389  -2.748   7.487  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.132  -2.164   8.567  1.00  0.84           H  
ATOM    571  N   PRO A  37      -1.001  -0.262   6.106  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -2.254   0.466   6.324  1.00  0.65           C  
ATOM    573  C   PRO A  37      -3.196  -0.259   7.276  1.00  0.75           C  
ATOM    574  O   PRO A  37      -4.095   0.349   7.851  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -2.873   0.544   4.929  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -2.294  -0.612   4.197  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.899  -0.778   4.731  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -2.070   1.463   6.694  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -3.948   0.467   5.004  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -2.604   1.480   4.464  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -2.879  -1.499   4.389  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -2.268  -0.400   3.141  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.615  -1.819   4.730  1.00  0.58           H  
ATOM    584  HD3 PRO A  37      -0.199  -0.192   4.151  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.974  -1.552   7.459  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.817  -2.357   8.331  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.545  -2.014   9.786  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.345  -2.307  10.673  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.562  -3.838   8.081  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -4.025  -4.305   6.712  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -3.466  -5.675   6.372  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -2.024  -5.632   6.132  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -1.352  -6.554   5.442  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -1.975  -7.619   4.948  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -0.050  -6.417   5.258  1.00  3.06           N  
ATOM    596  H   ARG A  38      -2.206  -1.976   7.008  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.848  -2.129   8.103  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.500  -4.024   8.163  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.078  -4.414   8.833  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -5.104  -4.356   6.705  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -3.692  -3.595   5.968  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -3.661  -6.342   7.197  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.959  -6.043   5.487  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -1.524  -4.858   6.504  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -2.961  -7.742   5.093  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -1.461  -8.306   4.426  1.00  2.92           H  
ATOM    607 HH21 ARG A  38       0.436  -5.617   5.645  1.00  3.45           H  
ATOM    608 HH22 ARG A  38       0.462  -7.103   4.736  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.409  -1.380  10.013  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.019  -0.958  11.344  1.00  1.13           C  
ATOM    611  C   LEU A  39      -2.618   0.406  11.664  1.00  1.19           C  
ATOM    612  O   LEU A  39      -2.693   0.811  12.823  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -0.497  -0.898  11.433  1.00  1.22           C  
ATOM    614  CG  LEU A  39       0.224  -2.204  11.104  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       1.728  -2.004  11.146  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -0.189  -3.303  12.066  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.805  -1.197   9.260  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -2.391  -1.683  12.048  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.149  -0.140  10.747  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -0.227  -0.607  12.435  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -0.048  -2.514  10.105  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       2.026  -1.737  12.149  1.00  1.75           H  
ATOM    623 HD12 LEU A  39       2.222  -2.919  10.854  1.00  1.92           H  
ATOM    624 HD13 LEU A  39       2.004  -1.213  10.467  1.00  1.93           H  
ATOM    625 HD21 LEU A  39      -1.250  -3.483  11.975  1.00  1.67           H  
ATOM    626 HD22 LEU A  39       0.350  -4.209  11.833  1.00  2.07           H  
ATOM    627 HD23 LEU A  39       0.039  -2.999  13.077  1.00  1.84           H  
ATOM    628  N   LYS A  40      -3.046   1.105  10.623  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -3.599   2.445  10.772  1.00  1.35           C  
ATOM    630  C   LYS A  40      -5.114   2.428  10.614  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.845   2.980  11.440  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.990   3.405   9.741  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -1.542   3.801  10.013  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.584   2.637   9.834  1.00  1.43           C  
ATOM    635  CE  LYS A  40       0.860   3.067  10.020  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.112   3.629  11.374  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.991   0.708   9.730  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.357   2.794  11.764  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -3.031   2.936   8.769  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -3.587   4.304   9.717  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -1.261   4.583   9.326  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.463   4.166  11.026  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.820   1.874  10.563  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.707   2.234   8.839  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.500   2.210   9.872  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.094   3.819   9.279  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       0.906   2.919  12.103  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       2.107   3.918  11.460  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       0.510   4.461  11.536  1.00  2.58           H  
ATOM    650  N   ILE A  41      -5.574   1.783   9.555  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.985   1.759   9.218  1.00  1.56           C  
ATOM    652  C   ILE A  41      -7.685   0.597   9.917  1.00  1.65           C  
ATOM    653  O   ILE A  41      -7.334  -0.568   9.711  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -7.189   1.636   7.691  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -6.394   2.723   6.958  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -8.667   1.733   7.340  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -6.478   2.624   5.448  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.943   1.296   8.982  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -7.426   2.688   9.549  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -6.832   0.666   7.381  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -6.769   3.692   7.246  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -5.353   2.648   7.238  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -9.047   2.698   7.641  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -8.792   1.615   6.273  1.00  2.26           H  
ATOM    665 HG23 ILE A  41      -9.211   0.956   7.854  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -7.514   2.626   5.145  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -5.973   3.468   5.004  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -6.009   1.708   5.119  1.00  2.62           H  
ATOM    669  N   PRO A  42      -8.691   0.902  10.748  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -9.443  -0.107  11.503  1.00  2.24           C  
ATOM    671  C   PRO A  42     -10.489  -0.821  10.652  1.00  2.33           C  
ATOM    672  O   PRO A  42     -11.608  -1.077  11.104  1.00  2.50           O  
ATOM    673  CB  PRO A  42     -10.123   0.722  12.590  1.00  2.60           C  
ATOM    674  CG  PRO A  42     -10.328   2.059  11.967  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -9.174   2.269  11.025  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.787  -0.835  11.956  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -11.061   0.262  12.861  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -9.482   0.784  13.455  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -11.260   2.070  11.422  1.00  3.14           H  
ATOM    680  HG3 PRO A  42     -10.332   2.823  12.729  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -9.513   2.747  10.118  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -8.404   2.860  11.498  1.00  2.22           H  
ATOM    683  N   ALA A  43     -10.123  -1.132   9.421  1.00  2.36           N  
ATOM    684  CA  ALA A  43     -11.018  -1.810   8.504  1.00  2.56           C  
ATOM    685  C   ALA A  43     -10.885  -3.315   8.663  1.00  2.78           C  
ATOM    686  O   ALA A  43      -9.850  -3.868   8.242  1.00  2.72           O  
ATOM    687  CB  ALA A  43     -10.730  -1.394   7.069  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -11.811  -3.940   9.217  1.00  3.41           O  
ATOM    689  H   ALA A  43      -9.213  -0.913   9.127  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -12.028  -1.518   8.747  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -9.717  -1.668   6.812  1.00  2.68           H  
ATOM    692  HB2 ALA A  43     -11.417  -1.895   6.405  1.00  2.91           H  
ATOM    693  HB3 ALA A  43     -10.850  -0.326   6.972  1.00  3.06           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.219   1.122 -11.767  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -11.709  -0.018 -10.954  1.00  7.79           C  
ATOM      3  C   GLY A   1     -12.830   0.392 -10.026  1.00  6.83           C  
ATOM      4  O   GLY A   1     -12.597   0.709  -8.856  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -10.883   1.883 -11.146  1.00  8.74           H  
ATOM      6  H2  GLY A   1     -10.436   0.815 -12.378  1.00  9.08           H  
ATOM      7  H3  GLY A   1     -11.986   1.490 -12.363  1.00  8.91           H  
ATOM      8  HA2 GLY A   1     -12.065  -0.792 -11.616  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -10.890  -0.405 -10.367  1.00  7.97           H  
ATOM     10  N   SER A   2     -14.051   0.384 -10.542  1.00  6.19           N  
ATOM     11  CA  SER A   2     -15.212   0.817  -9.780  1.00  5.43           C  
ATOM     12  C   SER A   2     -15.719  -0.299  -8.868  1.00  5.33           C  
ATOM     13  O   SER A   2     -16.841  -0.787  -9.016  1.00  5.46           O  
ATOM     14  CB  SER A   2     -16.314   1.275 -10.734  1.00  5.73           C  
ATOM     15  OG  SER A   2     -15.827   2.262 -11.629  1.00  5.97           O  
ATOM     16  H   SER A   2     -14.179   0.076 -11.464  1.00  6.44           H  
ATOM     17  HA  SER A   2     -14.910   1.653  -9.167  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -16.667   0.431 -11.306  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -17.131   1.692 -10.165  1.00  5.62           H  
ATOM     20  HG  SER A   2     -16.569   2.777 -11.971  1.00  5.95           H  
ATOM     21  N   MET A   3     -14.872  -0.696  -7.934  1.00  5.48           N  
ATOM     22  CA  MET A   3     -15.224  -1.687  -6.932  1.00  5.68           C  
ATOM     23  C   MET A   3     -14.672  -1.243  -5.588  1.00  5.06           C  
ATOM     24  O   MET A   3     -13.773  -0.400  -5.533  1.00  5.09           O  
ATOM     25  CB  MET A   3     -14.667  -3.068  -7.306  1.00  6.89           C  
ATOM     26  CG  MET A   3     -13.149  -3.130  -7.386  1.00  7.58           C  
ATOM     27  SD  MET A   3     -12.545  -4.799  -7.701  1.00  8.78           S  
ATOM     28  CE  MET A   3     -10.781  -4.518  -7.802  1.00  9.51           C  
ATOM     29  H   MET A   3     -13.974  -0.297  -7.909  1.00  5.70           H  
ATOM     30  HA  MET A   3     -16.301  -1.735  -6.872  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -14.994  -3.787  -6.568  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -15.066  -3.353  -8.269  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -12.816  -2.484  -8.185  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -12.737  -2.784  -6.448  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -10.436  -4.062  -6.886  1.00  9.57           H  
ATOM     36  HE2 MET A   3     -10.274  -5.459  -7.952  1.00  9.85           H  
ATOM     37  HE3 MET A   3     -10.570  -3.860  -8.632  1.00  9.79           H  
ATOM     38  N   GLU A   4     -15.219  -1.790  -4.512  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -14.783  -1.430  -3.171  1.00  4.71           C  
ATOM     40  C   GLU A   4     -13.346  -1.885  -2.924  1.00  3.88           C  
ATOM     41  O   GLU A   4     -13.044  -3.082  -2.927  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -15.732  -2.014  -2.118  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -15.954  -3.515  -2.231  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -16.866  -4.042  -1.146  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -16.379  -4.303  -0.027  1.00  8.23           O  
ATOM     46  OE2 GLU A   4     -18.080  -4.190  -1.398  1.00  8.26           O  
ATOM     47  H   GLU A   4     -15.934  -2.450  -4.620  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -14.812  -0.353  -3.103  1.00  4.69           H  
ATOM     49  HB2 GLU A   4     -15.329  -1.808  -1.139  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -16.692  -1.524  -2.209  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -16.397  -3.732  -3.191  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -14.999  -4.013  -2.153  1.00  6.31           H  
ATOM     53  N   GLN A   5     -12.463  -0.918  -2.736  1.00  3.14           N  
ATOM     54  CA  GLN A   5     -11.054  -1.194  -2.504  1.00  2.83           C  
ATOM     55  C   GLN A   5     -10.797  -1.451  -1.025  1.00  2.21           C  
ATOM     56  O   GLN A   5     -11.526  -0.956  -0.164  1.00  2.76           O  
ATOM     57  CB  GLN A   5     -10.200  -0.017  -2.971  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -10.386   0.343  -4.436  1.00  3.95           C  
ATOM     59  CD  GLN A   5      -9.971  -0.768  -5.381  1.00  4.39           C  
ATOM     60  OE1 GLN A   5      -9.091  -1.573  -5.068  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -10.591  -0.809  -6.549  1.00  5.02           N  
ATOM     62  H   GLN A   5     -12.769   0.016  -2.755  1.00  3.22           H  
ATOM     63  HA  GLN A   5     -10.786  -2.074  -3.068  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -10.452   0.849  -2.378  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -9.160  -0.258  -2.813  1.00  3.75           H  
ATOM     66  HG2 GLN A   5     -11.428   0.563  -4.608  1.00  4.22           H  
ATOM     67  HG3 GLN A   5      -9.795   1.219  -4.654  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -11.275  -0.131  -6.733  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -10.331  -1.505  -7.191  1.00  5.45           H  
ATOM     70  N   GLY A   6      -9.760  -2.219  -0.735  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -9.412  -2.508   0.638  1.00  2.16           C  
ATOM     72  C   GLY A   6      -7.923  -2.702   0.809  1.00  1.86           C  
ATOM     73  O   GLY A   6      -7.184  -2.701  -0.180  1.00  2.27           O  
ATOM     74  H   GLY A   6      -9.216  -2.591  -1.462  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -9.735  -1.687   1.262  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -9.923  -3.408   0.947  1.00  2.62           H  
ATOM     77  N   PHE A   7      -7.490  -2.858   2.060  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -6.081  -3.070   2.408  1.00  1.43           C  
ATOM     79  C   PHE A   7      -5.283  -1.779   2.290  1.00  1.11           C  
ATOM     80  O   PHE A   7      -4.719  -1.293   3.268  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -5.440  -4.170   1.548  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -5.829  -5.571   1.940  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -7.072  -6.083   1.607  1.00  2.08           C  
ATOM     84  CD2 PHE A   7      -4.943  -6.373   2.640  1.00  2.33           C  
ATOM     85  CE1 PHE A   7      -7.424  -7.372   1.965  1.00  2.68           C  
ATOM     86  CE2 PHE A   7      -5.289  -7.661   3.001  1.00  2.83           C  
ATOM     87  CZ  PHE A   7      -6.531  -8.161   2.663  1.00  2.85           C  
ATOM     88  H   PHE A   7      -8.146  -2.801   2.791  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -6.054  -3.386   3.440  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -5.733  -4.025   0.519  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -4.365  -4.090   1.622  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -7.771  -5.466   1.062  1.00  2.48           H  
ATOM     93  HD2 PHE A   7      -3.970  -5.985   2.905  1.00  2.89           H  
ATOM     94  HE1 PHE A   7      -8.395  -7.761   1.699  1.00  3.38           H  
ATOM     95  HE2 PHE A   7      -4.589  -8.276   3.548  1.00  3.57           H  
ATOM     96  HZ  PHE A   7      -6.804  -9.168   2.943  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.242  -1.221   1.096  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -4.487  -0.008   0.854  1.00  0.67           C  
ATOM     99  C   LEU A   8      -5.413   1.150   0.524  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.327   1.008  -0.289  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.486  -0.204  -0.287  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.224  -1.000   0.061  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -1.613  -0.489   1.356  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -2.522  -2.488   0.155  1.00  1.36           C  
ATOM    105  H   LEU A   8      -5.744  -1.631   0.356  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -3.947   0.225   1.756  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.994  -0.712  -1.093  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.184   0.770  -0.638  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -1.498  -0.857  -0.725  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -1.467   0.579   1.291  1.00  1.96           H  
ATOM    111 HD12 LEU A   8      -2.274  -0.714   2.180  1.00  1.92           H  
ATOM    112 HD13 LEU A   8      -0.661  -0.973   1.520  1.00  1.68           H  
ATOM    113 HD21 LEU A   8      -2.911  -2.838  -0.789  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -1.615  -3.022   0.391  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -3.251  -2.656   0.931  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.183   2.311   1.159  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -5.949   3.530   0.889  1.00  0.81           C  
ATOM    118  C   PRO A   9      -5.782   3.993  -0.550  1.00  0.72           C  
ATOM    119  O   PRO A   9      -4.880   3.538  -1.259  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.351   4.567   1.846  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -4.614   3.779   2.873  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.157   2.527   2.188  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -6.999   3.395   1.103  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -4.687   5.221   1.300  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.145   5.148   2.290  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -3.765   4.343   3.228  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -5.274   3.537   3.694  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.185   2.674   1.740  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.133   1.704   2.886  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.648   4.898  -0.975  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.610   5.398  -2.337  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.282   6.092  -2.619  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.816   6.926  -1.839  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.781   6.345  -2.603  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.779   7.589  -1.738  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.918   8.517  -2.112  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.833   9.837  -1.364  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -7.575  10.564  -1.671  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.328   5.237  -0.358  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.696   4.548  -2.994  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.747   6.655  -3.636  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.703   5.811  -2.426  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.890   7.295  -0.706  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.841   8.107  -1.869  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -8.875   8.713  -3.174  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -9.853   8.035  -1.871  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -9.672  10.453  -1.647  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -8.875   9.638  -0.303  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -7.466  10.676  -2.700  1.00  3.00           H  
ATOM    150  HZ2 LYS A  10      -7.588  11.505  -1.233  1.00  2.93           H  
ATOM    151  HZ3 LYS A  10      -6.757  10.038  -1.304  1.00  2.98           H  
ATOM    152  N   GLY A  11      -4.667   5.719  -3.724  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.375   6.261  -4.075  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.250   5.310  -3.720  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.166   5.382  -4.292  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.097   5.060  -4.312  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.351   6.452  -5.136  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.228   7.189  -3.546  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.509   4.417  -2.775  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.520   3.434  -2.357  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.631   2.171  -3.195  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.732   1.685  -3.463  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -1.702   3.081  -0.882  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.325   4.181   0.057  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.083   5.259   0.408  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.094   4.303   0.773  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.398   6.042   1.302  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.172   5.479   1.539  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       1.068   3.532   0.839  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.870   5.902   2.363  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       2.101   3.950   1.654  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.996   5.126   2.407  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.395   4.413  -2.348  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.542   3.864  -2.500  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -2.738   2.839  -0.706  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.092   2.222  -0.649  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.077   5.452   0.033  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -1.731   6.873   1.702  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       1.166   2.621   0.265  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.804   6.805   2.949  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       3.007   3.367   1.714  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.829   5.416   3.028  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.494   1.641  -3.605  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.473   0.414  -4.377  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.491  -0.582  -3.748  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.577  -0.209  -3.299  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.082   0.695  -5.830  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.277  -0.501  -6.749  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -1.709  -0.998  -6.757  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -2.066  -1.823  -5.888  1.00  2.45           O  
ATOM    191  OE2 GLU A  13      -2.490  -0.568  -7.632  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.354   2.081  -3.371  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.467  -0.004  -4.355  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.684   1.511  -6.204  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.958   0.981  -5.864  1.00  0.39           H  
ATOM    196  HG2 GLU A  13      -0.006  -0.216  -7.753  1.00  0.99           H  
ATOM    197  HG3 GLU A  13       0.365  -1.305  -6.416  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.084  -1.841  -3.707  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.904  -2.884  -3.116  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.863  -3.471  -4.146  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.463  -3.855  -5.248  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.039  -4.008  -2.492  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.887  -4.640  -3.521  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       0.917  -5.070  -1.849  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.787  -2.076  -4.092  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.487  -2.432  -2.327  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.572  -3.568  -1.718  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.298  -5.043  -4.332  1.00  1.32           H  
ATOM    209 HG12 VAL A  14      -1.450  -5.435  -3.057  1.00  1.30           H  
ATOM    210 HG13 VAL A  14      -1.565  -3.892  -3.903  1.00  1.42           H  
ATOM    211 HG21 VAL A  14       1.533  -4.613  -1.089  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.295  -5.830  -1.400  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.549  -5.519  -2.602  1.00  1.35           H  
ATOM    214  N   ARG A  15       3.134  -3.511  -3.793  1.00  0.24           N  
ATOM    215  CA  ARG A  15       4.150  -4.082  -4.656  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.884  -5.182  -3.911  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.269  -5.010  -2.756  1.00  0.29           O  
ATOM    218  CB  ARG A  15       5.138  -3.008  -5.115  1.00  0.38           C  
ATOM    219  CG  ARG A  15       4.493  -1.839  -5.843  1.00  0.51           C  
ATOM    220  CD  ARG A  15       3.824  -2.276  -7.137  1.00  0.80           C  
ATOM    221  NE  ARG A  15       4.783  -2.814  -8.104  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       4.438  -3.501  -9.191  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       3.162  -3.793  -9.422  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       5.370  -3.907 -10.043  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.401  -3.149  -2.915  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.657  -4.508  -5.516  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.654  -2.622  -4.250  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.859  -3.463  -5.778  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.747  -1.397  -5.199  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       5.254  -1.107  -6.070  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.091  -3.035  -6.911  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       3.330  -1.421  -7.575  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.741  -2.635  -7.940  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       2.451  -3.502  -8.775  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       2.901  -4.293 -10.251  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       6.339  -3.697  -9.871  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       5.115  -4.430 -10.860  1.00  3.34           H  
ATOM    238  N   HIS A  16       5.065  -6.313  -4.560  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.718  -7.448  -3.928  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.215  -7.406  -4.182  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.659  -7.355  -5.327  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.129  -8.764  -4.441  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.681  -8.938  -4.100  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.667  -8.784  -5.019  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.076  -9.241  -2.926  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.504  -8.980  -4.428  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       1.724  -9.261  -3.158  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.772  -6.384  -5.493  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.543  -7.378  -2.864  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.223  -8.799  -5.516  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.676  -9.588  -4.007  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.783  -8.556  -5.970  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       3.568  -9.425  -1.982  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.537  -8.920  -4.903  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.044  -9.589  -2.525  1.00  0.84           H  
ATOM    256  N   ALA A  17       7.988  -7.405  -3.109  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.434  -7.393  -3.215  1.00  0.40           C  
ATOM    258  C   ALA A  17       9.957  -8.817  -3.352  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.335  -9.762  -2.865  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.041  -6.711  -1.997  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.574  -7.421  -2.217  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.703  -6.829  -4.094  1.00  0.47           H  
ATOM    263  HB1 ALA A  17       9.773  -7.259  -1.107  1.00  1.09           H  
ATOM    264  HB2 ALA A  17      11.117  -6.689  -2.095  1.00  1.07           H  
ATOM    265  HB3 ALA A  17       9.666  -5.702  -1.925  1.00  1.13           H  
ATOM    266  N   PRO A  18      11.108  -8.981  -4.034  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.730 -10.294  -4.278  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.995 -11.094  -3.002  1.00  0.61           C  
ATOM    269  O   PRO A  18      12.246 -12.298  -3.061  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.053  -9.939  -4.959  1.00  0.73           C  
ATOM    271  CG  PRO A  18      12.810  -8.615  -5.588  1.00  0.76           C  
ATOM    272  CD  PRO A  18      11.885  -7.891  -4.656  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.131 -10.891  -4.951  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.839  -9.888  -4.220  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.293 -10.688  -5.698  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      13.742  -8.078  -5.687  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.344  -8.745  -6.552  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.448  -7.345  -3.914  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.242  -7.224  -5.209  1.00  0.68           H  
ATOM    280  N   ASN A  19      11.939 -10.426  -1.856  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.141 -11.090  -0.572  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.858 -11.769  -0.091  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.871 -12.523   0.881  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.649 -10.102   0.490  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.774  -8.868   0.643  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.576  -8.896   0.375  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.368  -7.773   1.089  1.00  1.10           N  
ATOM    288  H   ASN A  19      11.758  -9.463  -1.874  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.891 -11.852  -0.719  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.688 -10.604   1.444  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.645  -9.782   0.220  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.329  -7.817   1.296  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.828  -6.965   1.200  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.754 -11.497  -0.776  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.492 -12.126  -0.435  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.618 -11.260   0.450  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.578 -11.708   0.940  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.796 -10.862  -1.523  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.955 -12.337  -1.346  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.692 -13.055   0.074  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.038 -10.025   0.671  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.236  -9.078   1.426  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.675  -8.001   0.516  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.359  -7.514  -0.384  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.051  -8.418   2.536  1.00  0.55           C  
ATOM    306  CG  ARG A  21       8.289  -9.303   3.741  1.00  1.26           C  
ATOM    307  CD  ARG A  21       8.936  -8.517   4.871  1.00  1.25           C  
ATOM    308  NE  ARG A  21       8.125  -7.359   5.267  1.00  1.29           N  
ATOM    309  CZ  ARG A  21       8.575  -6.357   6.020  1.00  1.59           C  
ATOM    310  NH1 ARG A  21       9.827  -6.360   6.454  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       7.773  -5.343   6.331  1.00  2.43           N  
ATOM    312  H   ARG A  21       8.911  -9.742   0.320  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.416  -9.621   1.868  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.010  -8.131   2.135  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       7.529  -7.531   2.866  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       7.342  -9.697   4.081  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       8.940 -10.114   3.455  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       9.059  -9.169   5.723  1.00  1.69           H  
ATOM    319  HD3 ARG A  21       9.905  -8.169   4.542  1.00  1.81           H  
ATOM    320  HE  ARG A  21       7.191  -7.329   4.951  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      10.442  -7.114   6.214  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      10.166  -5.607   7.025  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       6.827  -5.326   6.000  1.00  2.99           H  
ATOM    324 HH22 ARG A  21       8.112  -4.587   6.899  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.411  -7.633   0.724  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.790  -6.534   0.006  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.091  -5.184   0.648  1.00  0.33           C  
ATOM    328  O   PRO A  22       4.930  -5.006   1.859  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.303  -6.857   0.112  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.161  -7.579   1.410  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.474  -8.279   1.664  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.088  -6.518  -1.032  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.733  -5.939   0.105  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.005  -7.479  -0.718  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       2.958  -6.870   2.200  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.361  -8.300   1.340  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       4.791  -8.128   2.685  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.383  -9.333   1.451  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.546  -4.246  -0.162  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.718  -2.879   0.285  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.674  -2.021  -0.401  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.107  -2.423  -1.422  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.135  -2.353   0.009  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.480  -2.181  -1.446  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       8.018  -3.230  -2.173  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.281  -0.963  -2.081  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       8.351  -3.069  -3.503  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.610  -0.798  -3.412  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       8.146  -1.852  -4.124  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.743  -4.475  -1.097  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.534  -2.858   1.350  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.246  -1.389   0.483  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.850  -3.040   0.439  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       8.176  -4.182  -1.690  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       6.861  -0.137  -1.524  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       8.771  -3.895  -4.057  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       7.448   0.155  -3.894  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       8.406  -1.725  -5.164  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.413  -0.855   0.142  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.309  -0.052  -0.333  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.791   1.322  -0.765  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.476   2.019  -0.013  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.249   0.054   0.763  1.00  0.36           C  
ATOM    364  CG  PHE A  24       1.927  -1.275   1.393  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       1.174  -2.219   0.718  1.00  1.49           C  
ATOM    366  CD2 PHE A  24       2.390  -1.579   2.660  1.00  1.05           C  
ATOM    367  CE1 PHE A  24       0.889  -3.441   1.297  1.00  1.57           C  
ATOM    368  CE2 PHE A  24       2.106  -2.797   3.247  1.00  1.08           C  
ATOM    369  CZ  PHE A  24       1.354  -3.730   2.565  1.00  0.71           C  
ATOM    370  H   PHE A  24       4.974  -0.520   0.872  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.882  -0.553  -1.189  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       2.605   0.715   1.540  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.340   0.454   0.341  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       0.808  -1.995  -0.272  1.00  2.38           H  
ATOM    375  HD2 PHE A  24       2.980  -0.850   3.196  1.00  1.94           H  
ATOM    376  HE1 PHE A  24       0.299  -4.168   0.760  1.00  2.49           H  
ATOM    377  HE2 PHE A  24       2.473  -3.017   4.239  1.00  1.94           H  
ATOM    378  HZ  PHE A  24       1.133  -4.684   3.020  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.449   1.693  -1.988  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.836   2.982  -2.524  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.641   3.922  -2.593  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.571   3.561  -3.090  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.483   2.865  -3.926  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.755   4.264  -4.493  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.605   2.051  -4.867  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.294   4.269  -5.906  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.911   1.084  -2.540  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.568   3.409  -1.852  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.420   2.344  -3.817  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.835   4.828  -4.491  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.476   4.764  -3.862  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.636   2.520  -4.949  1.00  1.03           H  
ATOM    393 HG22 ILE A  25       4.067   2.007  -5.842  1.00  1.01           H  
ATOM    394 HG23 ILE A  25       3.490   1.050  -4.479  1.00  1.08           H  
ATOM    395 HD11 ILE A  25       6.174   3.648  -5.958  1.00  1.14           H  
ATOM    396 HD12 ILE A  25       4.541   3.885  -6.577  1.00  1.03           H  
ATOM    397 HD13 ILE A  25       5.548   5.280  -6.191  1.00  1.11           H  
ATOM    398  N   ASP A  26       2.833   5.119  -2.077  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.823   6.156  -2.137  1.00  0.26           C  
ATOM    400  C   ASP A  26       2.015   7.000  -3.385  1.00  0.29           C  
ATOM    401  O   ASP A  26       3.081   7.577  -3.595  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.902   7.039  -0.893  1.00  0.33           C  
ATOM    403  CG  ASP A  26       1.088   8.307  -1.032  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.112   8.296  -0.695  1.00  1.10           O  
ATOM    405  OD2 ASP A  26       1.645   9.321  -1.487  1.00  1.25           O  
ATOM    406  H   ASP A  26       3.694   5.317  -1.643  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.854   5.682  -2.177  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.532   6.486  -0.044  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.933   7.310  -0.720  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.994   7.054  -4.220  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.048   7.855  -5.435  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.447   9.235  -5.206  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.427  10.070  -6.109  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.321   7.156  -6.584  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.980   5.889  -7.037  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.877   5.838  -8.079  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.861   4.619  -6.586  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       2.280   4.593  -8.251  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.679   3.830  -7.358  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.183   6.535  -4.021  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.088   7.972  -5.702  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.683   6.914  -6.269  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.274   7.827  -7.428  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       2.178   6.605  -8.619  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.238   4.288  -5.767  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.980   4.255  -8.998  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.600   2.854  -7.435  1.00  0.74           H  
ATOM    428  N   ASN A  28      -0.034   9.474  -3.992  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.633  10.759  -3.654  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.442  11.831  -3.569  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.337  12.879  -4.199  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.400  10.697  -2.327  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.616   9.792  -2.375  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.684  10.194  -2.834  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.477   8.578  -1.861  1.00  0.55           N  
ATOM    436  H   ASN A  28       0.028   8.778  -3.305  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.320  11.021  -4.444  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.738  10.331  -1.557  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.726  11.693  -2.065  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.595   8.331  -1.475  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.256   7.974  -1.874  1.00  0.61           H  
ATOM    442  N   THR A  29       1.480  11.558  -2.795  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.584  12.490  -2.646  1.00  0.49           C  
ATOM    444  C   THR A  29       3.913  11.817  -2.998  1.00  0.45           C  
ATOM    445  O   THR A  29       4.988  12.361  -2.740  1.00  0.51           O  
ATOM    446  CB  THR A  29       2.635  13.075  -1.213  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.670  14.064  -1.109  1.00  1.42           O  
ATOM    448  CG2 THR A  29       2.866  11.983  -0.178  1.00  1.31           C  
ATOM    449  H   THR A  29       1.501  10.699  -2.298  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.417  13.304  -3.336  1.00  0.58           H  
ATOM    451  HB  THR A  29       1.685  13.544  -1.004  1.00  1.19           H  
ATOM    452  HG1 THR A  29       4.513  13.669  -1.373  1.00  1.95           H  
ATOM    453 HG21 THR A  29       3.802  11.486  -0.384  1.00  1.90           H  
ATOM    454 HG22 THR A  29       2.901  12.423   0.807  1.00  1.77           H  
ATOM    455 HG23 THR A  29       2.059  11.267  -0.226  1.00  1.96           H  
ATOM    456  N   LYS A  30       3.812  10.625  -3.597  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.971   9.880  -4.089  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.870   9.429  -2.944  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.052   9.765  -2.895  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.774  10.712  -5.096  1.00  0.62           C  
ATOM    461  CG  LYS A  30       4.986  11.117  -6.331  1.00  1.06           C  
ATOM    462  CD  LYS A  30       4.599   9.911  -7.171  1.00  0.99           C  
ATOM    463  CE  LYS A  30       3.874  10.325  -8.444  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       4.687  11.254  -9.273  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.923  10.228  -3.698  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.597   8.998  -4.591  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       6.118  11.611  -4.608  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.631  10.137  -5.416  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       4.087  11.627  -6.021  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       5.591  11.782  -6.929  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       5.494   9.369  -7.439  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.951   9.271  -6.590  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       3.657   9.440  -9.023  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       2.949  10.812  -8.173  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       5.597  10.816  -9.520  1.00  3.02           H  
ATOM    476  HZ2 LYS A  30       4.181  11.492 -10.149  1.00  2.89           H  
ATOM    477  HZ3 LYS A  30       4.872  12.135  -8.747  1.00  2.96           H  
ATOM    478  N   THR A  31       5.309   8.655  -2.030  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.063   8.150  -0.897  1.00  0.40           C  
ATOM    480  C   THR A  31       6.181   6.629  -0.953  1.00  0.34           C  
ATOM    481  O   THR A  31       5.179   5.918  -0.955  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.409   8.573   0.434  1.00  0.53           C  
ATOM    483  OG1 THR A  31       5.363  10.002   0.521  1.00  1.27           O  
ATOM    484  CG2 THR A  31       6.175   8.016   1.626  1.00  1.04           C  
ATOM    485  H   THR A  31       4.362   8.411  -2.124  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.053   8.579  -0.940  1.00  0.51           H  
ATOM    487  HB  THR A  31       4.401   8.187   0.462  1.00  1.12           H  
ATOM    488  HG1 THR A  31       4.505  10.275   0.862  1.00  1.63           H  
ATOM    489 HG21 THR A  31       7.182   8.405   1.620  1.00  1.65           H  
ATOM    490 HG22 THR A  31       5.682   8.309   2.541  1.00  1.53           H  
ATOM    491 HG23 THR A  31       6.205   6.939   1.561  1.00  1.53           H  
ATOM    492  N   THR A  32       7.408   6.139  -1.012  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.659   4.708  -1.006  1.00  0.34           C  
ATOM    494  C   THR A  32       8.355   4.317   0.292  1.00  0.37           C  
ATOM    495  O   THR A  32       9.488   4.730   0.545  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.529   4.290  -2.203  1.00  0.40           C  
ATOM    497  OG1 THR A  32       8.037   4.910  -3.400  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.522   2.778  -2.375  1.00  0.42           C  
ATOM    499  H   THR A  32       8.170   6.757  -1.055  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.710   4.198  -1.070  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.542   4.615  -2.026  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.913   5.854  -3.241  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.509   2.438  -2.534  1.00  0.96           H  
ATOM    504 HG22 THR A  32       9.130   2.508  -3.225  1.00  1.14           H  
ATOM    505 HG23 THR A  32       8.920   2.314  -1.484  1.00  0.96           H  
ATOM    506  N   THR A  33       7.680   3.534   1.114  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.192   3.212   2.433  1.00  0.39           C  
ATOM    508  C   THR A  33       7.654   1.864   2.899  1.00  0.34           C  
ATOM    509  O   THR A  33       6.591   1.424   2.457  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.792   4.313   3.447  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.368   4.054   4.737  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.275   4.411   3.578  1.00  0.58           C  
ATOM    513  H   THR A  33       6.820   3.154   0.828  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.269   3.167   2.379  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.164   5.259   3.086  1.00  0.61           H  
ATOM    516  HG1 THR A  33       9.329   4.137   4.679  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.883   3.469   3.931  1.00  1.24           H  
ATOM    518 HG22 THR A  33       6.022   5.193   4.279  1.00  1.17           H  
ATOM    519 HG23 THR A  33       5.846   4.639   2.613  1.00  1.12           H  
ATOM    520  N   TRP A  34       8.405   1.197   3.763  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.905   0.004   4.413  1.00  0.43           C  
ATOM    522  C   TRP A  34       7.079   0.409   5.619  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.612   0.877   6.625  1.00  0.59           O  
ATOM    524  CB  TRP A  34       9.055  -0.907   4.843  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.729  -1.597   3.699  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.842  -1.186   3.026  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.325  -2.828   3.096  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      11.156  -2.091   2.042  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.238  -3.108   2.063  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.279  -3.721   3.332  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.133  -4.246   1.268  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.176  -4.846   2.542  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.098  -5.102   1.521  1.00  0.59           C  
ATOM    534  H   TRP A  34       9.307   1.518   3.971  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.274  -0.524   3.711  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.797  -0.320   5.362  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.672  -1.666   5.511  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      11.386  -0.281   3.246  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.914  -2.018   1.422  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.558  -3.541   4.115  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      10.837  -4.458   0.478  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.371  -5.545   2.711  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       8.977  -5.995   0.929  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.778   0.232   5.502  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.843   0.606   6.544  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.575  -0.200   6.347  1.00  0.81           C  
ATOM    547  O   GLU A  35       3.355  -0.726   5.263  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.559   2.108   6.455  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.809   2.684   7.643  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.746   4.192   7.596  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.745   4.839   7.973  1.00  1.99           O  
ATOM    552  OE2 GLU A  35       2.707   4.740   7.172  1.00  2.01           O  
ATOM    553  H   GLU A  35       5.426  -0.164   4.676  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.278   0.369   7.502  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.498   2.632   6.366  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.973   2.293   5.567  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       2.801   2.295   7.642  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       4.310   2.385   8.552  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.754  -0.324   7.372  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.502  -1.047   7.228  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.322  -0.100   7.405  1.00  0.55           C  
ATOM    562  O   ASP A  36      -0.133   0.140   8.525  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.419  -2.188   8.236  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.520  -3.304   7.752  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.701  -3.084   7.627  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       1.038  -4.412   7.486  1.00  1.47           O  
ATOM    567  H   ASP A  36       2.992   0.067   8.238  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.472  -1.457   6.229  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.407  -2.587   8.400  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.026  -1.808   9.166  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.184   0.460   6.293  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.285   1.430   6.316  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.582   0.838   6.847  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.493   1.569   7.220  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -1.453   1.833   4.845  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -0.187   1.421   4.181  1.00  0.90           C  
ATOM    577  CD  PRO A  37       0.282   0.204   4.923  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.028   2.301   6.899  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -2.305   1.319   4.425  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.603   2.901   4.778  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -0.376   1.181   3.145  1.00  1.21           H  
ATOM    582  HG3 PRO A  37       0.544   2.213   4.258  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.172  -0.689   4.518  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       1.359   0.132   4.888  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.653  -0.484   6.899  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.853  -1.170   7.357  1.00  0.91           C  
ATOM    587  C   ARG A  38      -4.045  -0.952   8.846  1.00  1.01           C  
ATOM    588  O   ARG A  38      -5.170  -0.911   9.346  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.744  -2.663   7.077  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.547  -2.997   5.612  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -3.279  -4.478   5.417  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -2.039  -4.901   6.071  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -1.613  -6.161   6.116  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -2.370  -7.140   5.637  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -0.441  -6.442   6.666  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.870  -1.014   6.642  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.700  -0.765   6.825  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.906  -3.060   7.631  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.648  -3.147   7.416  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.438  -2.726   5.066  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -2.705  -2.433   5.233  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -4.104  -5.037   5.832  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.203  -4.679   4.358  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -1.481  -4.193   6.489  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -3.270  -6.935   5.246  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -2.045  -8.089   5.658  1.00  2.92           H  
ATOM    607 HH21 ARG A  38       0.128  -5.696   7.052  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -0.111  -7.387   6.706  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.933  -0.801   9.545  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.950  -0.638  10.989  1.00  1.13           C  
ATOM    611  C   LEU A  39      -3.296   0.796  11.369  1.00  1.19           C  
ATOM    612  O   LEU A  39      -3.669   1.078  12.507  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -1.590  -1.030  11.564  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -1.130  -2.446  11.217  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       0.219  -2.738  11.849  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -2.159  -3.472  11.662  1.00  1.52           C  
ATOM    617  H   LEU A  39      -2.070  -0.812   9.076  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -3.704  -1.294  11.387  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.853  -0.333  11.191  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -1.635  -0.942  12.637  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -1.019  -2.527  10.144  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       0.138  -2.656  12.923  1.00  1.93           H  
ATOM    623 HD12 LEU A  39       0.533  -3.736  11.586  1.00  1.75           H  
ATOM    624 HD13 LEU A  39       0.945  -2.026  11.489  1.00  1.92           H  
ATOM    625 HD21 LEU A  39      -3.085  -3.306  11.131  1.00  1.84           H  
ATOM    626 HD22 LEU A  39      -1.794  -4.465  11.446  1.00  1.67           H  
ATOM    627 HD23 LEU A  39      -2.330  -3.374  12.723  1.00  2.07           H  
ATOM    628  N   LYS A  40      -3.179   1.692  10.402  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -3.466   3.105  10.620  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.818   3.472  10.019  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.658   4.092  10.672  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.375   3.987   9.991  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -1.017   3.935  10.687  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.322   2.598  10.504  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.096   2.622  11.052  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.133   2.975  12.496  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.897   1.395   9.513  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.494   3.281  11.683  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.234   3.677   8.967  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -2.718   5.011   9.997  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.386   4.708  10.276  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.160   4.113  11.744  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.886   1.836  11.023  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.287   2.365   9.449  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.535   1.645  10.919  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.670   3.352  10.497  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       0.530   2.327  13.041  1.00  2.58           H  
ATOM    648  HZ2 LYS A  40       2.107   2.910  12.855  1.00  2.57           H  
ATOM    649  HZ3 LYS A  40       0.791   3.947  12.638  1.00  2.55           H  
ATOM    650  N   ILE A  41      -5.018   3.072   8.776  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.210   3.421   8.026  1.00  1.56           C  
ATOM    652  C   ILE A  41      -7.176   2.242   7.991  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.774   1.111   7.715  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -5.847   3.823   6.575  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -4.746   4.890   6.568  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.074   4.321   5.821  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -5.137   6.189   7.243  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.339   2.510   8.342  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -6.686   4.259   8.511  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.482   2.943   6.069  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -3.878   4.502   7.081  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -4.481   5.113   5.545  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -7.456   5.209   6.301  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -6.800   4.551   4.802  1.00  2.26           H  
ATOM    665 HG23 ILE A  41      -7.833   3.553   5.824  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -5.342   6.006   8.288  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -4.326   6.896   7.156  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -6.018   6.592   6.767  1.00  2.62           H  
ATOM    669  N   PRO A  42      -8.456   2.484   8.298  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -9.494   1.453   8.230  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.903   1.146   6.788  1.00  2.33           C  
ATOM    672  O   PRO A  42     -10.989   1.522   6.340  1.00  2.50           O  
ATOM    673  CB  PRO A  42     -10.655   2.077   9.008  1.00  2.60           C  
ATOM    674  CG  PRO A  42     -10.477   3.545   8.842  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.995   3.784   8.752  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -9.177   0.541   8.715  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -11.592   1.741   8.590  1.00  2.73           H  
ATOM    678  HB3 PRO A  42     -10.592   1.786  10.047  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.962   3.871   7.934  1.00  3.14           H  
ATOM    680  HG3 PRO A  42     -10.889   4.065   9.693  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -8.783   4.558   8.032  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -8.595   4.047   9.720  1.00  2.22           H  
ATOM    683  N   ALA A  43      -9.019   0.484   6.059  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -9.283   0.130   4.674  1.00  2.56           C  
ATOM    685  C   ALA A  43      -9.748  -1.317   4.570  1.00  2.78           C  
ATOM    686  O   ALA A  43      -8.911  -2.203   4.292  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -8.044   0.362   3.819  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -10.948  -1.572   4.799  1.00  3.41           O  
ATOM    689  H   ALA A  43      -8.166   0.221   6.467  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -10.070   0.777   4.311  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.246  -0.282   4.161  1.00  2.68           H  
ATOM    692  HB2 ALA A  43      -8.270   0.137   2.788  1.00  2.91           H  
ATOM    693  HB3 ALA A  43      -7.735   1.393   3.904  1.00  3.06           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.634  -5.754 -12.043  1.00  8.64           N  
ATOM      2  CA  GLY A   1      -9.659  -4.906 -11.392  1.00  7.79           C  
ATOM      3  C   GLY A   1      -9.050  -3.966 -10.375  1.00  6.83           C  
ATOM      4  O   GLY A   1      -7.845  -3.707 -10.405  1.00  6.90           O  
ATOM      5  H1  GLY A   1      -8.120  -6.301 -11.325  1.00  8.91           H  
ATOM      6  H2  GLY A   1      -9.081  -6.416 -12.708  1.00  8.74           H  
ATOM      7  H3  GLY A   1      -7.956  -5.162 -12.561  1.00  9.08           H  
ATOM      8  HA2 GLY A   1     -10.166  -4.325 -12.148  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -10.377  -5.543 -10.899  1.00  7.97           H  
ATOM     10  N   SER A   2      -9.872  -3.464  -9.465  1.00  6.19           N  
ATOM     11  CA  SER A   2      -9.409  -2.550  -8.433  1.00  5.43           C  
ATOM     12  C   SER A   2      -9.591  -3.161  -7.047  1.00  5.33           C  
ATOM     13  O   SER A   2      -9.746  -2.444  -6.058  1.00  5.46           O  
ATOM     14  CB  SER A   2     -10.167  -1.226  -8.528  1.00  5.73           C  
ATOM     15  OG  SER A   2      -9.977  -0.627  -9.799  1.00  5.97           O  
ATOM     16  H   SER A   2     -10.823  -3.715  -9.488  1.00  6.44           H  
ATOM     17  HA  SER A   2      -8.358  -2.366  -8.598  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -11.222  -1.404  -8.379  1.00  6.27           H  
ATOM     19  HB3 SER A   2      -9.806  -0.550  -7.766  1.00  5.62           H  
ATOM     20  HG  SER A   2      -9.075  -0.283  -9.851  1.00  5.95           H  
ATOM     21  N   MET A   3      -9.559  -4.486  -6.979  1.00  5.48           N  
ATOM     22  CA  MET A   3      -9.742  -5.188  -5.714  1.00  5.68           C  
ATOM     23  C   MET A   3      -8.534  -4.958  -4.813  1.00  5.06           C  
ATOM     24  O   MET A   3      -8.676  -4.662  -3.625  1.00  5.09           O  
ATOM     25  CB  MET A   3      -9.963  -6.688  -5.964  1.00  6.89           C  
ATOM     26  CG  MET A   3     -10.468  -7.463  -4.752  1.00  7.58           C  
ATOM     27  SD  MET A   3      -9.196  -7.768  -3.509  1.00  8.78           S  
ATOM     28  CE  MET A   3     -10.159  -8.621  -2.261  1.00  9.51           C  
ATOM     29  H   MET A   3      -9.407  -5.008  -7.799  1.00  5.70           H  
ATOM     30  HA  MET A   3     -10.617  -4.777  -5.232  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -10.684  -6.804  -6.759  1.00  7.14           H  
ATOM     32  HB3 MET A   3      -9.028  -7.129  -6.277  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -11.267  -6.901  -4.292  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -10.855  -8.413  -5.091  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -10.572  -9.526  -2.680  1.00  9.79           H  
ATOM     36  HE2 MET A   3      -9.523  -8.870  -1.424  1.00  9.57           H  
ATOM     37  HE3 MET A   3     -10.960  -7.980  -1.925  1.00  9.85           H  
ATOM     38  N   GLU A   4      -7.344  -5.055  -5.392  1.00  4.87           N  
ATOM     39  CA  GLU A   4      -6.115  -4.858  -4.637  1.00  4.71           C  
ATOM     40  C   GLU A   4      -5.836  -3.369  -4.475  1.00  3.88           C  
ATOM     41  O   GLU A   4      -5.087  -2.956  -3.592  1.00  4.29           O  
ATOM     42  CB  GLU A   4      -4.943  -5.556  -5.327  1.00  5.91           C  
ATOM     43  CG  GLU A   4      -5.205  -7.026  -5.613  1.00  6.52           C  
ATOM     44  CD  GLU A   4      -3.985  -7.745  -6.137  1.00  7.69           C  
ATOM     45  OE1 GLU A   4      -3.519  -7.405  -7.246  1.00  8.23           O  
ATOM     46  OE2 GLU A   4      -3.492  -8.661  -5.448  1.00  8.26           O  
ATOM     47  H   GLU A   4      -7.292  -5.255  -6.353  1.00  5.14           H  
ATOM     48  HA  GLU A   4      -6.258  -5.292  -3.660  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -4.739  -5.058  -6.263  1.00  6.15           H  
ATOM     50  HB3 GLU A   4      -4.072  -5.485  -4.693  1.00  6.40           H  
ATOM     51  HG2 GLU A   4      -5.520  -7.505  -4.699  1.00  6.62           H  
ATOM     52  HG3 GLU A   4      -5.994  -7.103  -6.349  1.00  6.31           H  
ATOM     53  N   GLN A   5      -6.464  -2.570  -5.328  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -6.413  -1.119  -5.199  1.00  2.83           C  
ATOM     55  C   GLN A   5      -7.373  -0.669  -4.102  1.00  2.21           C  
ATOM     56  O   GLN A   5      -7.344   0.477  -3.653  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -6.766  -0.452  -6.532  1.00  3.41           C  
ATOM     58  CG  GLN A   5      -5.768  -0.758  -7.639  1.00  3.95           C  
ATOM     59  CD  GLN A   5      -6.129  -0.117  -8.967  1.00  4.39           C  
ATOM     60  OE1 GLN A   5      -7.304   0.078  -9.288  1.00  4.55           O  
ATOM     61  NE2 GLN A   5      -5.117   0.220  -9.750  1.00  5.02           N  
ATOM     62  H   GLN A   5      -6.971  -2.966  -6.068  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -5.408  -0.845  -4.917  1.00  3.32           H  
ATOM     64  HB2 GLN A   5      -7.739  -0.797  -6.848  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -6.800   0.617  -6.391  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -4.796  -0.395  -7.337  1.00  4.22           H  
ATOM     67  HG3 GLN A   5      -5.722  -1.828  -7.775  1.00  4.22           H  
ATOM     68 HE21 GLN A   5      -4.205   0.040  -9.433  1.00  5.22           H  
ATOM     69 HE22 GLN A   5      -5.316   0.628 -10.617  1.00  5.45           H  
ATOM     70  N   GLY A   6      -8.223  -1.596  -3.675  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -9.140  -1.335  -2.584  1.00  2.16           C  
ATOM     72  C   GLY A   6      -8.608  -1.873  -1.274  1.00  1.86           C  
ATOM     73  O   GLY A   6      -9.259  -1.774  -0.231  1.00  2.27           O  
ATOM     74  H   GLY A   6      -8.230  -2.474  -4.112  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -9.289  -0.270  -2.497  1.00  2.82           H  
ATOM     76  HA3 GLY A   6     -10.083  -1.810  -2.801  1.00  2.62           H  
ATOM     77  N   PHE A   7      -7.414  -2.447  -1.341  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -6.738  -2.988  -0.170  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.166  -1.851   0.662  1.00  1.11           C  
ATOM     80  O   PHE A   7      -5.865  -2.006   1.846  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -5.616  -3.929  -0.629  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -4.927  -4.686   0.472  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -5.614  -5.626   1.218  1.00  2.08           C  
ATOM     84  CD2 PHE A   7      -3.586  -4.467   0.745  1.00  2.33           C  
ATOM     85  CE1 PHE A   7      -4.979  -6.335   2.219  1.00  2.68           C  
ATOM     86  CE2 PHE A   7      -2.945  -5.174   1.744  1.00  2.83           C  
ATOM     87  CZ  PHE A   7      -3.643  -6.110   2.481  1.00  2.85           C  
ATOM     88  H   PHE A   7      -6.970  -2.511  -2.211  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -7.456  -3.537   0.416  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -6.028  -4.651  -1.314  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -4.867  -3.343  -1.145  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -6.660  -5.801   1.015  1.00  2.48           H  
ATOM     93  HD2 PHE A   7      -3.040  -3.735   0.169  1.00  2.89           H  
ATOM     94  HE1 PHE A   7      -5.527  -7.066   2.794  1.00  3.38           H  
ATOM     95  HE2 PHE A   7      -1.899  -4.995   1.947  1.00  3.57           H  
ATOM     96  HZ  PHE A   7      -3.142  -6.664   3.262  1.00  3.43           H  
ATOM     97  N   LEU A   8      -6.047  -0.701   0.027  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.446   0.468   0.636  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.284   1.703   0.328  1.00  0.73           C  
ATOM    100  O   LEU A   8      -7.220   1.628  -0.472  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -4.030   0.645   0.088  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -3.054  -0.478   0.422  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -1.770  -0.306  -0.366  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -2.768  -0.503   1.919  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.383  -0.631  -0.890  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.404   0.317   1.704  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -4.094   0.728  -0.986  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.628   1.565   0.478  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -3.490  -1.424   0.145  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -2.003  -0.223  -1.417  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -1.261   0.588  -0.037  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -1.135  -1.162  -0.206  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -3.686  -0.684   2.457  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -2.063  -1.290   2.138  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -2.354   0.447   2.223  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.985   2.850   0.966  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.621   4.125   0.622  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.356   4.506  -0.830  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.445   3.973  -1.472  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.958   5.132   1.566  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -5.428   4.313   2.692  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -5.036   2.998   2.084  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.684   4.098   0.799  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -5.165   5.646   1.044  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.693   5.847   1.907  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -4.566   4.798   3.124  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -6.196   4.169   3.437  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -4.020   3.041   1.724  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -5.153   2.197   2.798  1.00  0.79           H  
ATOM    130  N   LYS A  10      -7.163   5.419  -1.345  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -7.046   5.847  -2.727  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.667   6.442  -2.994  1.00  0.66           C  
ATOM    133  O   LYS A  10      -5.192   7.315  -2.261  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -8.145   6.853  -3.076  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -8.084   8.142  -2.275  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -9.151   9.122  -2.729  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -9.047  10.450  -1.998  1.00  1.99           C  
ATOM    138  NZ  LYS A  10     -10.097  11.406  -2.441  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.860   5.813  -0.780  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -7.166   4.974  -3.347  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -8.066   7.102  -4.123  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -9.105   6.390  -2.899  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -8.236   7.913  -1.231  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -7.111   8.591  -2.410  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.040   9.297  -3.789  1.00  1.67           H  
ATOM    146  HD3 LYS A  10     -10.122   8.692  -2.536  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -9.157  10.274  -0.938  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -8.074  10.880  -2.193  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10     -11.041  11.007  -2.265  1.00  2.98           H  
ATOM    150  HZ2 LYS A  10     -10.009  12.303  -1.925  1.00  3.00           H  
ATOM    151  HZ3 LYS A  10     -10.001  11.595  -3.460  1.00  2.93           H  
ATOM    152  N   GLY A  11      -5.018   5.934  -4.028  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.701   6.412  -4.388  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.602   5.494  -3.893  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.483   5.521  -4.402  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.435   5.219  -4.551  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.638   6.485  -5.462  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.555   7.393  -3.961  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.916   4.682  -2.895  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.950   3.744  -2.349  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.943   2.447  -3.143  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.973   2.023  -3.673  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.249   3.459  -0.882  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.852   4.575   0.028  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.553   5.714   0.287  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.650   4.655   0.797  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.860   6.499   1.174  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.686   5.872   1.501  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.456   3.815   0.958  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.341   6.268   2.353  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.474   4.210   1.802  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.412   5.427   2.491  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.825   4.708  -2.517  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.974   4.199  -2.423  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.311   3.293  -0.764  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.715   2.573  -0.578  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.513   5.951  -0.149  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.157   7.372   1.513  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.520   2.872   0.436  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.308   7.204   2.891  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.337   3.575   1.938  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.232   5.696   3.139  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.780   1.826  -3.219  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.611   0.602  -3.979  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.375  -0.327  -3.275  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.424   0.112  -2.800  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.116   0.943  -5.386  1.00  0.36           C  
ATOM    188  CG  GLU A  13       0.244  -0.263  -6.235  1.00  0.51           C  
ATOM    189  CD  GLU A  13       0.844   0.139  -7.562  1.00  1.58           C  
ATOM    190  OE1 GLU A  13       1.884   0.830  -7.561  1.00  2.18           O  
ATOM    191  OE2 GLU A  13       0.286  -0.238  -8.614  1.00  2.45           O  
ATOM    192  H   GLU A  13      -0.004   2.204  -2.747  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.571   0.113  -4.047  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.888   1.496  -5.899  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.760   1.567  -5.302  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.962  -0.864  -5.698  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -0.649  -0.841  -6.419  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.023  -1.603  -3.195  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.890  -2.594  -2.577  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.585  -3.431  -3.644  1.00  0.26           C  
ATOM    201  O   VAL A  14       0.964  -3.853  -4.620  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.106  -3.518  -1.611  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.983  -4.294  -2.339  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.049  -4.470  -0.891  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.835  -1.887  -3.569  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.640  -2.065  -2.007  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.369  -2.897  -0.868  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.534  -4.899  -3.115  1.00  1.42           H  
ATOM    209 HG12 VAL A  14      -1.499  -4.932  -1.639  1.00  1.32           H  
ATOM    210 HG13 VAL A  14      -1.683  -3.602  -2.784  1.00  1.30           H  
ATOM    211 HG21 VAL A  14       1.757  -3.902  -0.307  1.00  1.35           H  
ATOM    212 HG22 VAL A  14       0.479  -5.115  -0.238  1.00  1.31           H  
ATOM    213 HG23 VAL A  14       1.579  -5.069  -1.617  1.00  1.24           H  
ATOM    214  N   ARG A  15       2.876  -3.648  -3.472  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.640  -4.458  -4.406  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.553  -5.412  -3.660  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.104  -5.069  -2.614  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.464  -3.576  -5.341  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.633  -2.827  -6.366  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.504  -1.954  -7.254  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.510  -2.731  -7.982  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.537  -2.189  -8.639  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       6.688  -0.870  -8.667  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.410  -2.961  -9.275  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.331  -3.254  -2.693  1.00  0.22           H  
ATOM    226  HA  ARG A  15       2.941  -5.034  -4.994  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.001  -2.853  -4.746  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.176  -4.195  -5.867  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.109  -3.541  -6.983  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       2.920  -2.202  -5.848  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.871  -1.445  -7.966  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       5.005  -1.224  -6.635  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.411  -3.713  -7.979  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       6.031  -0.277  -8.196  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.464  -0.461  -9.160  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.303  -3.959  -9.267  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.182  -2.550  -9.764  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.705  -6.610  -4.192  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.557  -7.612  -3.578  1.00  0.36           C  
ATOM    240  C   HIS A  16       6.971  -7.511  -4.121  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.176  -7.410  -5.331  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.015  -9.019  -3.827  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.710  -9.290  -3.153  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.566  -9.641  -3.834  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.375  -9.276  -1.844  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.586  -9.827  -2.972  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.050  -9.613  -1.759  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.240  -6.823  -5.031  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.576  -7.424  -2.515  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       4.875  -9.160  -4.886  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.733  -9.740  -3.464  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.484  -9.746  -4.810  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.031  -9.044  -1.018  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.577 -10.115  -3.217  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.571  -9.826  -0.928  1.00  0.84           H  
ATOM    256  N   ALA A  17       7.939  -7.521  -3.224  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.334  -7.523  -3.618  1.00  0.40           C  
ATOM    258  C   ALA A  17       9.815  -8.960  -3.813  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.118  -9.891  -3.403  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.172  -6.797  -2.577  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.712  -7.527  -2.267  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.418  -6.995  -4.556  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.080  -7.300  -1.626  1.00  1.07           H  
ATOM    264  HB2 ALA A  17      11.206  -6.793  -2.884  1.00  1.13           H  
ATOM    265  HB3 ALA A  17       9.823  -5.779  -2.481  1.00  1.09           H  
ATOM    266  N   PRO A  18      10.972  -9.175  -4.466  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.540 -10.520  -4.656  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.561 -11.354  -3.370  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.366 -12.573  -3.400  1.00  0.72           O  
ATOM    270  CB  PRO A  18      12.963 -10.226  -5.123  1.00  0.73           C  
ATOM    271  CG  PRO A  18      12.853  -8.931  -5.845  1.00  0.76           C  
ATOM    272  CD  PRO A  18      11.803  -8.138  -5.115  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.012 -11.064  -5.426  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.616 -10.151  -4.266  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.303 -11.017  -5.776  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      13.800  -8.414  -5.820  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.546  -9.106  -6.865  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.262  -7.495  -4.381  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.218  -7.557  -5.813  1.00  0.68           H  
ATOM    280  N   ASN A  19      11.776 -10.687  -2.242  1.00  0.56           N  
ATOM    281  CA  ASN A  19      11.828 -11.356  -0.944  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.457 -11.889  -0.515  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.362 -12.719   0.389  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.390 -10.410   0.126  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.679  -9.066   0.186  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.496  -8.952  -0.118  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.404  -8.034   0.584  1.00  1.10           N  
ATOM    288  H   ASN A  19      11.914  -9.714  -2.284  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.497 -12.195  -1.043  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.298 -10.882   1.093  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.435 -10.231  -0.078  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.344  -8.190   0.817  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.978  -7.154   0.622  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.404 -11.419  -1.169  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.063 -11.877  -0.851  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.345 -10.941   0.094  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.166 -11.131   0.400  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.535 -10.753  -1.879  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.495 -11.950  -1.766  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.125 -12.854  -0.398  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.053  -9.922   0.551  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.488  -8.942   1.456  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.899  -7.785   0.655  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.542  -7.261  -0.255  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.561  -8.436   2.426  1.00  0.55           C  
ATOM    306  CG  ARG A  21       8.037  -7.466   3.471  1.00  1.26           C  
ATOM    307  CD  ARG A  21       9.118  -7.066   4.466  1.00  1.25           C  
ATOM    308  NE  ARG A  21      10.285  -6.467   3.816  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      11.066  -5.546   4.384  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      10.794  -5.101   5.603  1.00  1.76           N  
ATOM    311  NH2 ARG A  21      12.116  -5.067   3.727  1.00  2.43           N  
ATOM    312  H   ARG A  21       8.987  -9.820   0.260  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.698  -9.421   2.015  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       8.994  -9.283   2.937  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       9.334  -7.938   1.859  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       7.675  -6.579   2.973  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       7.225  -7.937   4.004  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       8.701  -6.350   5.159  1.00  1.69           H  
ATOM    319  HD3 ARG A  21       9.434  -7.946   5.009  1.00  1.81           H  
ATOM    320  HE  ARG A  21      10.503  -6.778   2.911  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      10.001  -5.455   6.105  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      11.380  -4.405   6.032  1.00  2.11           H  
ATOM    323 HH21 ARG A  21      12.325  -5.391   2.801  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      12.707  -4.381   4.156  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.656  -7.397   0.957  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.987  -6.303   0.263  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.418  -4.931   0.768  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.463  -4.681   1.976  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.513  -6.545   0.578  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.513  -7.219   1.906  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.796  -8.005   1.992  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.143  -6.358  -0.805  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.994  -5.599   0.616  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.074  -7.172  -0.184  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.477  -6.479   2.692  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.663  -7.882   1.979  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.240  -7.895   2.969  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.614  -9.046   1.774  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.741  -4.050  -0.162  1.00  0.25           N  
ATOM    340  CA  PHE A  23       6.023  -2.666   0.168  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.861  -1.810  -0.291  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.107  -2.203  -1.188  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.342  -2.180  -0.455  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.362  -2.132  -1.958  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       6.959  -0.990  -2.633  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.799  -3.220  -2.695  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       6.992  -0.934  -4.011  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.832  -3.172  -4.074  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       7.429  -2.028  -4.734  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.763  -4.333  -1.102  1.00  0.24           H  
ATOM    351  HA  PHE A  23       6.097  -2.597   1.245  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.548  -1.184  -0.097  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       8.138  -2.837  -0.135  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.617  -0.135  -2.067  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       8.114  -4.116  -2.182  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       6.675  -0.037  -4.522  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       8.176  -4.027  -4.637  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       7.455  -1.987  -5.813  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.709  -0.654   0.316  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.559   0.182   0.051  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.989   1.526  -0.500  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.764   2.254   0.125  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.730   0.347   1.326  1.00  0.36           C  
ATOM    364  CG  PHE A  24       2.171  -0.957   1.831  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.958  -1.829   2.566  1.00  1.49           C  
ATOM    366  CD2 PHE A  24       0.862  -1.312   1.567  1.00  1.05           C  
ATOM    367  CE1 PHE A  24       2.449  -3.028   3.025  1.00  1.57           C  
ATOM    368  CE2 PHE A  24       0.346  -2.510   2.024  1.00  1.08           C  
ATOM    369  CZ  PHE A  24       1.141  -3.369   2.754  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.390  -0.347   0.953  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.957  -0.319  -0.692  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.351   0.769   2.103  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.904   1.012   1.127  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.983  -1.562   2.781  1.00  2.38           H  
ATOM    375  HD2 PHE A  24       0.240  -0.641   0.997  1.00  1.94           H  
ATOM    376  HE1 PHE A  24       3.076  -3.696   3.596  1.00  2.49           H  
ATOM    377  HE2 PHE A  24      -0.678  -2.775   1.808  1.00  1.94           H  
ATOM    378  HZ  PHE A  24       0.741  -4.306   3.110  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.500   1.839  -1.687  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.840   3.084  -2.340  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.616   3.972  -2.493  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.592   3.568  -3.050  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.503   2.856  -3.721  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.670   4.193  -4.454  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.704   1.868  -4.561  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.297   4.072  -5.825  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.880   1.219  -2.132  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.553   3.595  -1.710  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.479   2.430  -3.554  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.699   4.650  -4.577  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.295   4.843  -3.860  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.711   2.258  -4.721  1.00  1.01           H  
ATOM    393 HG22 ILE A  25       4.193   1.725  -5.512  1.00  1.08           H  
ATOM    394 HG23 ILE A  25       3.641   0.921  -4.044  1.00  1.03           H  
ATOM    395 HD11 ILE A  25       4.671   3.457  -6.454  1.00  1.11           H  
ATOM    396 HD12 ILE A  25       5.393   5.054  -6.263  1.00  1.14           H  
ATOM    397 HD13 ILE A  25       6.273   3.620  -5.737  1.00  1.03           H  
ATOM    398  N   ASP A  26       2.730   5.177  -1.972  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.694   6.179  -2.110  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.891   6.948  -3.404  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.928   7.577  -3.609  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.728   7.142  -0.925  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.923   8.397  -1.181  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.310   8.300  -1.313  1.00  1.10           O  
ATOM    405  OD2 ASP A  26       1.526   9.487  -1.272  1.00  1.25           O  
ATOM    406  H   ASP A  26       3.551   5.405  -1.480  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.739   5.679  -2.138  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.322   6.647  -0.056  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.751   7.423  -0.728  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.906   6.890  -4.280  1.00  0.32           N  
ATOM    411  CA  HIS A  27       0.992   7.583  -5.556  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.413   8.988  -5.454  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.478   9.761  -6.408  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.277   6.797  -6.657  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.964   5.521  -7.039  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.781   5.406  -8.142  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.949   4.297  -6.460  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       2.237   4.172  -8.225  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.748   3.476  -7.217  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.099   6.365  -4.067  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.038   7.662  -5.810  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.718   6.550  -6.322  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.209   7.415  -7.539  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       1.989   6.127  -8.781  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.410   4.019  -5.565  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.902   3.795  -8.986  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.765   2.486  -7.160  1.00  0.74           H  
ATOM    428  N   ASN A  28      -0.143   9.323  -4.293  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.694  10.658  -4.074  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.426  11.679  -3.988  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.433  12.677  -4.710  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.530  10.732  -2.788  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.795   9.900  -2.838  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.829  10.349  -3.330  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.732   8.698  -2.291  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.176   8.665  -3.567  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.323  10.900  -4.917  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.931  10.384  -1.961  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.806  11.759  -2.612  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.872   8.412  -1.888  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.541   8.140  -2.303  1.00  0.61           H  
ATOM    442  N   THR A  29       1.374  11.427  -3.097  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.486  12.339  -2.898  1.00  0.49           C  
ATOM    444  C   THR A  29       3.826  11.662  -3.179  1.00  0.45           C  
ATOM    445  O   THR A  29       4.887  12.197  -2.858  1.00  0.51           O  
ATOM    446  CB  THR A  29       2.471  12.925  -1.472  1.00  0.58           C  
ATOM    447  OG1 THR A  29       2.302  11.882  -0.504  1.00  1.42           O  
ATOM    448  CG2 THR A  29       1.349  13.939  -1.323  1.00  1.31           C  
ATOM    449  H   THR A  29       1.317  10.607  -2.545  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.364  13.156  -3.594  1.00  0.58           H  
ATOM    451  HB  THR A  29       3.411  13.423  -1.293  1.00  1.19           H  
ATOM    452  HG1 THR A  29       2.028  11.063  -0.948  1.00  1.95           H  
ATOM    453 HG21 THR A  29       0.404  13.459  -1.524  1.00  1.90           H  
ATOM    454 HG22 THR A  29       1.350  14.330  -0.316  1.00  1.77           H  
ATOM    455 HG23 THR A  29       1.499  14.748  -2.023  1.00  1.96           H  
ATOM    456  N   LYS A  30       3.751  10.478  -3.788  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.932   9.737  -4.233  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.818   9.341  -3.055  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.005   9.660  -3.019  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.737  10.559  -5.249  1.00  0.62           C  
ATOM    461  CG  LYS A  30       4.931  10.979  -6.470  1.00  1.06           C  
ATOM    462  CD  LYS A  30       4.515   9.786  -7.323  1.00  0.99           C  
ATOM    463  CE  LYS A  30       5.585   9.400  -8.338  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       6.857   8.968  -7.702  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.868  10.082  -3.933  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.585   8.834  -4.714  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       6.105  11.451  -4.762  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.576   9.971  -5.584  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       4.041  11.495  -6.140  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       5.531  11.648  -7.071  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       4.332   8.943  -6.676  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.607  10.037  -7.851  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       5.208   8.589  -8.943  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       5.782  10.253  -8.971  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       6.687   8.161  -7.070  1.00  3.02           H  
ATOM    476  HZ2 LYS A  30       7.540   8.679  -8.431  1.00  2.89           H  
ATOM    477  HZ3 LYS A  30       7.268   9.747  -7.151  1.00  2.96           H  
ATOM    478  N   THR A  31       5.235   8.635  -2.101  1.00  0.33           N  
ATOM    479  CA  THR A  31       5.963   8.197  -0.925  1.00  0.40           C  
ATOM    480  C   THR A  31       6.031   6.675  -0.866  1.00  0.34           C  
ATOM    481  O   THR A  31       5.005   6.003  -0.829  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.296   8.722   0.362  1.00  0.53           C  
ATOM    483  OG1 THR A  31       5.162  10.150   0.297  1.00  1.27           O  
ATOM    484  CG2 THR A  31       6.105   8.341   1.591  1.00  1.04           C  
ATOM    485  H   THR A  31       4.287   8.396  -2.194  1.00  0.31           H  
ATOM    486  HA  THR A  31       6.964   8.595  -0.979  1.00  0.51           H  
ATOM    487  HB  THR A  31       4.315   8.281   0.445  1.00  1.12           H  
ATOM    488  HG1 THR A  31       5.662  10.484  -0.457  1.00  1.63           H  
ATOM    489 HG21 THR A  31       7.078   8.807   1.540  1.00  1.53           H  
ATOM    490 HG22 THR A  31       5.589   8.675   2.479  1.00  1.65           H  
ATOM    491 HG23 THR A  31       6.222   7.268   1.624  1.00  1.53           H  
ATOM    492  N   THR A  32       7.237   6.133  -0.871  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.416   4.699  -0.730  1.00  0.34           C  
ATOM    494  C   THR A  32       8.045   4.389   0.622  1.00  0.37           C  
ATOM    495  O   THR A  32       9.035   5.011   1.012  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.295   4.126  -1.856  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.875   4.667  -3.113  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.205   2.606  -1.900  1.00  0.42           C  
ATOM    499  H   THR A  32       8.025   6.708  -0.967  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.442   4.235  -0.781  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.320   4.407  -1.674  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.655   5.598  -2.996  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.177   2.311  -2.053  1.00  1.14           H  
ATOM    504 HG22 THR A  32       8.812   2.233  -2.711  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.562   2.197  -0.966  1.00  0.96           H  
ATOM    506  N   THR A  33       7.455   3.450   1.343  1.00  0.33           N  
ATOM    507  CA  THR A  33       7.925   3.106   2.672  1.00  0.39           C  
ATOM    508  C   THR A  33       7.551   1.669   3.010  1.00  0.34           C  
ATOM    509  O   THR A  33       6.550   1.145   2.510  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.323   4.064   3.731  1.00  0.55           C  
ATOM    511  OG1 THR A  33       7.789   3.725   5.047  1.00  0.70           O  
ATOM    512  CG2 THR A  33       5.799   4.027   3.702  1.00  0.58           C  
ATOM    513  H   THR A  33       6.679   2.971   0.972  1.00  0.32           H  
ATOM    514  HA  THR A  33       8.999   3.206   2.686  1.00  0.45           H  
ATOM    515  HB  THR A  33       7.643   5.069   3.498  1.00  0.61           H  
ATOM    516  HG1 THR A  33       7.055   3.805   5.678  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.459   3.022   3.903  1.00  1.24           H  
ATOM    518 HG22 THR A  33       5.407   4.697   4.454  1.00  1.17           H  
ATOM    519 HG23 THR A  33       5.449   4.338   2.728  1.00  1.12           H  
ATOM    520  N   TRP A  34       8.361   1.016   3.829  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.993  -0.290   4.331  1.00  0.43           C  
ATOM    522  C   TRP A  34       7.267  -0.116   5.653  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.880   0.178   6.681  1.00  0.59           O  
ATOM    524  CB  TRP A  34       9.229  -1.172   4.517  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.952  -1.471   3.240  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.935  -0.726   2.656  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.751  -2.605   2.392  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      11.353  -1.328   1.495  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.644  -2.484   1.312  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.902  -3.710   2.440  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.714  -3.428   0.292  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.972  -4.647   1.428  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.871  -4.501   0.368  1.00  0.59           C  
ATOM    534  H   TRP A  34       9.210   1.424   4.103  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.326  -0.750   3.616  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.921  -0.676   5.183  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.926  -2.110   4.957  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      11.315   0.201   3.055  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      12.051  -0.988   0.894  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       8.202  -3.842   3.252  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.404  -3.332  -0.533  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       8.323  -5.508   1.451  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.889  -5.259  -0.400  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.963  -0.305   5.605  1.00  0.61           N  
ATOM    545  CA  GLU A  35       5.087  -0.159   6.756  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.812  -0.932   6.495  1.00  0.81           C  
ATOM    547  O   GLU A  35       3.660  -1.526   5.429  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.746   1.319   7.001  1.00  0.78           C  
ATOM    549  CG  GLU A  35       5.843   2.110   7.693  1.00  1.13           C  
ATOM    550  CD  GLU A  35       5.508   3.580   7.814  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.653   3.934   8.655  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       6.102   4.391   7.075  1.00  1.99           O  
ATOM    553  H   GLU A  35       5.561  -0.564   4.749  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.584  -0.568   7.623  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       4.547   1.788   6.049  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.856   1.373   7.609  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       5.991   1.707   8.685  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       6.755   2.009   7.125  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.905  -0.928   7.450  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.584  -1.482   7.228  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.537  -0.396   7.418  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.098  -0.138   8.539  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.310  -2.641   8.180  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.093  -3.438   7.761  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -1.036  -2.928   7.891  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       0.267  -4.582   7.290  1.00  1.47           O  
ATOM    567  H   ASP A  36       3.130  -0.560   8.328  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.538  -1.840   6.210  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.165  -3.299   8.193  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.141  -2.252   9.173  1.00  0.84           H  
ATOM    571  N   PRO A  37       0.130   0.265   6.322  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -0.836   1.370   6.368  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.191   0.946   6.918  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.002   1.782   7.294  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -0.979   1.800   4.904  1.00  0.76           C  
ATOM    576  CG  PRO A  37       0.226   1.258   4.219  1.00  0.90           C  
ATOM    577  CD  PRO A  37       0.581  -0.006   4.950  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -0.458   2.197   6.951  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -1.887   1.384   4.493  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.014   2.878   4.845  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -0.006   1.043   3.186  1.00  1.21           H  
ATOM    582  HG3 PRO A  37       1.035   1.970   4.283  1.00  1.23           H  
ATOM    583  HD2 PRO A  37       0.054  -0.850   4.528  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       1.649  -0.172   4.920  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.425  -0.357   6.974  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.699  -0.883   7.431  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.753  -0.897   8.949  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.817  -0.743   9.549  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.905  -2.297   6.907  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.730  -2.429   5.407  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -4.036  -3.842   4.958  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -5.442  -4.176   5.162  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -5.882  -5.330   5.659  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -5.025  -6.268   6.046  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -7.188  -5.538   5.779  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.713  -0.983   6.723  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.483  -0.244   7.055  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -3.190  -2.949   7.388  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.901  -2.623   7.163  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.405  -1.747   4.912  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -2.709  -2.186   5.146  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -3.800  -3.932   3.908  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.423  -4.527   5.526  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -6.103  -3.497   4.902  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -4.036  -6.115   5.966  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -5.363  -7.132   6.426  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -7.839  -4.827   5.498  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -7.531  -6.406   6.147  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.596  -1.087   9.563  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.496  -1.117  11.012  1.00  1.13           C  
ATOM    611  C   LEU A  39      -2.581   0.291  11.582  1.00  1.19           C  
ATOM    612  O   LEU A  39      -2.817   0.484  12.775  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -1.189  -1.784  11.438  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -1.023  -3.238  10.992  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       0.262  -3.825  11.554  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -2.222  -4.071  11.415  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.784  -1.230   9.024  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -3.325  -1.693  11.387  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.370  -1.210  11.028  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -1.126  -1.753  12.512  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -0.961  -3.267   9.912  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       0.220  -3.813  12.633  1.00  1.92           H  
ATOM    623 HD12 LEU A  39       0.373  -4.841  11.208  1.00  1.93           H  
ATOM    624 HD13 LEU A  39       1.103  -3.236  11.221  1.00  1.75           H  
ATOM    625 HD21 LEU A  39      -3.107  -3.711  10.909  1.00  2.07           H  
ATOM    626 HD22 LEU A  39      -2.053  -5.104  11.152  1.00  1.84           H  
ATOM    627 HD23 LEU A  39      -2.361  -3.988  12.482  1.00  1.67           H  
ATOM    628  N   LYS A  40      -2.380   1.270  10.716  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -2.481   2.667  11.102  1.00  1.35           C  
ATOM    630  C   LYS A  40      -3.808   3.255  10.636  1.00  1.49           C  
ATOM    631  O   LYS A  40      -4.438   4.039  11.344  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -1.323   3.484  10.516  1.00  1.38           C  
ATOM    633  CG  LYS A  40       0.038   3.208  11.150  1.00  1.48           C  
ATOM    634  CD  LYS A  40       0.599   1.854  10.757  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.986   1.628  11.339  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       2.964   2.651  10.877  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.155   1.045   9.790  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -2.437   2.718  12.179  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -1.249   3.266   9.461  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -1.545   4.534  10.638  1.00  1.61           H  
ATOM    641  HG2 LYS A  40       0.730   3.971  10.831  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -0.065   3.244  12.224  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.064   1.081  11.119  1.00  1.72           H  
ATOM    644  HD3 LYS A  40       0.656   1.802   9.679  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.921   1.669  12.415  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       2.331   0.650  11.037  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       2.983   2.688   9.839  1.00  2.58           H  
ATOM    648  HZ2 LYS A  40       2.700   3.589  11.239  1.00  2.57           H  
ATOM    649  HZ3 LYS A  40       3.917   2.414  11.220  1.00  2.55           H  
ATOM    650  N   ILE A  41      -4.230   2.861   9.444  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -5.440   3.392   8.836  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.419   2.262   8.525  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.075   1.308   7.822  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -5.112   4.158   7.533  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -4.111   5.283   7.814  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -6.381   4.715   6.899  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -3.664   6.027   6.573  1.00  2.15           C  
ATOM    658  H   ILE A  41      -3.713   2.190   8.952  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -5.896   4.079   9.534  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -4.670   3.461   6.836  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -4.562   5.999   8.484  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -3.231   4.863   8.284  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -6.856   5.401   7.584  1.00  2.26           H  
ATOM    664 HG22 ILE A  41      -6.128   5.236   5.986  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -7.056   3.903   6.674  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -4.524   6.458   6.082  1.00  2.47           H  
ATOM    667 HD12 ILE A  41      -2.977   6.812   6.852  1.00  2.62           H  
ATOM    668 HD13 ILE A  41      -3.172   5.340   5.900  1.00  2.58           H  
ATOM    669  N   PRO A  42      -7.647   2.344   9.055  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -8.684   1.345   8.801  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.267   1.472   7.394  1.00  2.33           C  
ATOM    672  O   PRO A  42     -10.302   2.110   7.187  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -9.740   1.654   9.861  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.578   3.108  10.146  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.120   3.420   9.946  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.309   0.342   8.943  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.722   1.434   9.467  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -9.557   1.056  10.742  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.178   3.685   9.459  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -9.868   3.317  11.164  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -8.004   4.385   9.476  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -7.595   3.394  10.889  1.00  2.22           H  
ATOM    683  N   ALA A  43      -8.588   0.875   6.428  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -9.020   0.926   5.041  1.00  2.56           C  
ATOM    685  C   ALA A  43     -10.004  -0.198   4.743  1.00  2.78           C  
ATOM    686  O   ALA A  43      -9.554  -1.315   4.412  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -7.819   0.849   4.107  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -11.226   0.034   4.855  1.00  3.41           O  
ATOM    689  H   ALA A  43      -7.772   0.382   6.657  1.00  2.33           H  
ATOM    690  HA  ALA A  43      -9.511   1.873   4.881  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.320  -0.098   4.240  1.00  2.91           H  
ATOM    692  HB2 ALA A  43      -8.152   0.940   3.084  1.00  3.06           H  
ATOM    693  HB3 ALA A  43      -7.134   1.653   4.335  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.790   9.306  -8.670  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -11.788   8.211  -8.699  1.00  7.79           C  
ATOM      3  C   GLY A   1     -11.150   6.866  -8.958  1.00  6.83           C  
ATOM      4  O   GLY A   1      -9.973   6.795  -9.319  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -10.282   9.350  -9.576  1.00  9.08           H  
ATOM      6  H2  GLY A   1     -11.264  10.216  -8.508  1.00  8.91           H  
ATOM      7  H3  GLY A   1     -10.105   9.146  -7.909  1.00  8.74           H  
ATOM      8  HA2 GLY A   1     -12.299   8.179  -7.748  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -12.508   8.413  -9.476  1.00  7.97           H  
ATOM     10  N   SER A   2     -11.929   5.802  -8.763  1.00  6.19           N  
ATOM     11  CA  SER A   2     -11.474   4.436  -9.009  1.00  5.43           C  
ATOM     12  C   SER A   2     -10.231   4.106  -8.187  1.00  5.33           C  
ATOM     13  O   SER A   2      -9.214   3.656  -8.716  1.00  5.46           O  
ATOM     14  CB  SER A   2     -11.215   4.220 -10.503  1.00  5.73           C  
ATOM     15  OG  SER A   2     -12.405   4.418 -11.251  1.00  5.97           O  
ATOM     16  H   SER A   2     -12.843   5.941  -8.434  1.00  6.44           H  
ATOM     17  HA  SER A   2     -12.267   3.772  -8.700  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -10.467   4.921 -10.844  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -10.864   3.210 -10.665  1.00  5.62           H  
ATOM     20  HG  SER A   2     -13.143   4.552 -10.641  1.00  5.95           H  
ATOM     21  N   MET A   3     -10.323   4.335  -6.886  1.00  5.48           N  
ATOM     22  CA  MET A   3      -9.255   3.977  -5.964  1.00  5.68           C  
ATOM     23  C   MET A   3      -9.836   3.212  -4.786  1.00  5.06           C  
ATOM     24  O   MET A   3      -9.198   3.056  -3.746  1.00  5.09           O  
ATOM     25  CB  MET A   3      -8.523   5.227  -5.465  1.00  6.89           C  
ATOM     26  CG  MET A   3      -7.844   6.028  -6.562  1.00  7.58           C  
ATOM     27  SD  MET A   3      -6.953   7.456  -5.916  1.00  8.78           S  
ATOM     28  CE  MET A   3      -6.323   8.173  -7.431  1.00  9.51           C  
ATOM     29  H   MET A   3     -11.136   4.763  -6.532  1.00  5.70           H  
ATOM     30  HA  MET A   3      -8.559   3.340  -6.489  1.00  5.71           H  
ATOM     31  HB2 MET A   3      -9.233   5.870  -4.968  1.00  7.14           H  
ATOM     32  HB3 MET A   3      -7.770   4.924  -4.754  1.00  7.28           H  
ATOM     33  HG2 MET A   3      -7.145   5.389  -7.081  1.00  7.49           H  
ATOM     34  HG3 MET A   3      -8.597   6.374  -7.256  1.00  7.71           H  
ATOM     35  HE1 MET A   3      -7.148   8.414  -8.086  1.00  9.57           H  
ATOM     36  HE2 MET A   3      -5.773   9.072  -7.200  1.00  9.85           H  
ATOM     37  HE3 MET A   3      -5.671   7.466  -7.920  1.00  9.79           H  
ATOM     38  N   GLU A   4     -11.056   2.724  -4.971  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -11.792   2.053  -3.906  1.00  4.71           C  
ATOM     40  C   GLU A   4     -11.830   0.543  -4.125  1.00  3.88           C  
ATOM     41  O   GLU A   4     -12.428  -0.197  -3.340  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -13.215   2.603  -3.840  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -13.984   2.446  -5.143  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -15.356   3.076  -5.090  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -15.453   4.308  -5.251  1.00  8.23           O  
ATOM     46  OE2 GLU A   4     -16.346   2.343  -4.895  1.00  8.26           O  
ATOM     47  H   GLU A   4     -11.475   2.821  -5.851  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -11.291   2.259  -2.975  1.00  4.69           H  
ATOM     49  HB2 GLU A   4     -13.754   2.083  -3.062  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -13.172   3.653  -3.597  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -13.422   2.912  -5.937  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -14.095   1.391  -5.355  1.00  6.31           H  
ATOM     53  N   GLN A   5     -11.194   0.095  -5.192  1.00  3.14           N  
ATOM     54  CA  GLN A   5     -11.177  -1.318  -5.536  1.00  2.83           C  
ATOM     55  C   GLN A   5      -9.781  -1.895  -5.344  1.00  2.21           C  
ATOM     56  O   GLN A   5      -9.446  -2.951  -5.889  1.00  2.76           O  
ATOM     57  CB  GLN A   5     -11.652  -1.531  -6.983  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -10.680  -1.049  -8.056  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -10.501   0.459  -8.082  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -11.412   1.216  -7.748  1.00  4.55           O  
ATOM     61  NE2 GLN A   5      -9.320   0.906  -8.469  1.00  5.02           N  
ATOM     62  H   GLN A   5     -10.728   0.734  -5.772  1.00  3.22           H  
ATOM     63  HA  GLN A   5     -11.855  -1.826  -4.867  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -11.823  -2.585  -7.138  1.00  3.62           H  
ATOM     65  HB3 GLN A   5     -12.585  -1.006  -7.118  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -9.717  -1.503  -7.875  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -11.047  -1.368  -9.021  1.00  4.22           H  
ATOM     68 HE21 GLN A   5      -8.631   0.249  -8.710  1.00  5.22           H  
ATOM     69 HE22 GLN A   5      -9.181   1.880  -8.508  1.00  5.45           H  
ATOM     70  N   GLY A   6      -8.978  -1.204  -4.551  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -7.608  -1.608  -4.353  1.00  2.16           C  
ATOM     72  C   GLY A   6      -7.405  -2.343  -3.048  1.00  1.86           C  
ATOM     73  O   GLY A   6      -8.309  -2.418  -2.212  1.00  2.27           O  
ATOM     74  H   GLY A   6      -9.325  -0.421  -4.078  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -7.315  -2.255  -5.166  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -6.981  -0.730  -4.362  1.00  2.62           H  
ATOM     77  N   PHE A   7      -6.209  -2.871  -2.873  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -5.865  -3.639  -1.687  1.00  1.43           C  
ATOM     79  C   PHE A   7      -5.541  -2.696  -0.534  1.00  1.11           C  
ATOM     80  O   PHE A   7      -5.566  -3.082   0.636  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -4.661  -4.532  -1.996  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -4.427  -5.627  -0.995  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -5.203  -6.774  -1.017  1.00  2.08           C  
ATOM     84  CD2 PHE A   7      -3.431  -5.513  -0.039  1.00  2.33           C  
ATOM     85  CE1 PHE A   7      -4.990  -7.788  -0.104  1.00  2.68           C  
ATOM     86  CE2 PHE A   7      -3.213  -6.524   0.875  1.00  2.83           C  
ATOM     87  CZ  PHE A   7      -3.992  -7.662   0.844  1.00  2.85           C  
ATOM     88  H   PHE A   7      -5.529  -2.737  -3.563  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -6.710  -4.251  -1.419  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -4.806  -4.993  -2.961  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -3.772  -3.916  -2.030  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -5.983  -6.872  -1.758  1.00  2.48           H  
ATOM     93  HD2 PHE A   7      -2.822  -4.622  -0.012  1.00  2.89           H  
ATOM     94  HE1 PHE A   7      -5.601  -8.676  -0.132  1.00  3.38           H  
ATOM     95  HE2 PHE A   7      -2.433  -6.424   1.616  1.00  3.57           H  
ATOM     96  HZ  PHE A   7      -3.823  -8.455   1.557  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.242  -1.458  -0.885  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -4.878  -0.438   0.080  1.00  0.67           C  
ATOM     99  C   LEU A   8      -5.767   0.795  -0.101  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.582   0.828  -1.027  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.405  -0.065  -0.111  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.398  -1.195   0.102  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -0.992  -0.689  -0.152  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -2.515  -1.766   1.510  1.00  1.36           C  
ATOM    105  H   LEU A   8      -5.272  -1.218  -1.834  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.022  -0.839   1.072  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.285   0.304  -1.118  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.166   0.729   0.573  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -2.600  -1.988  -0.602  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -0.959  -0.190  -1.109  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -0.711   0.006   0.625  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -0.306  -1.522  -0.159  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -3.501  -2.183   1.648  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -1.774  -2.540   1.647  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -2.352  -0.980   2.231  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.646   1.814   0.776  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.386   3.076   0.629  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.092   3.778  -0.692  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.209   3.366  -1.448  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.890   3.928   1.796  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -5.409   2.941   2.800  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.827   1.814   2.003  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.449   2.922   0.719  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -5.092   4.574   1.458  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.704   4.522   2.181  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -4.653   3.392   3.425  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -6.236   2.591   3.399  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.790   2.012   1.777  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.927   0.879   2.535  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.842   4.835  -0.966  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.723   5.563  -2.219  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.289   6.020  -2.475  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.637   6.600  -1.604  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.659   6.770  -2.229  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.324   7.815  -1.179  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.047   9.121  -1.454  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -7.564  10.232  -0.537  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -8.112  11.553  -0.940  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.501   5.133  -0.303  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -7.014   4.893  -3.010  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.610   7.238  -3.200  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.667   6.426  -2.055  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.623   7.446  -0.211  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.258   7.991  -1.189  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -7.871   9.411  -2.479  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -9.105   8.973  -1.296  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -7.881  10.014   0.472  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -6.484  10.272  -0.575  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -9.149  11.540  -0.892  1.00  2.93           H  
ATOM    150  HZ2 LYS A  10      -7.757  12.296  -0.308  1.00  2.98           H  
ATOM    151  HZ3 LYS A  10      -7.823  11.777  -1.915  1.00  3.00           H  
ATOM    152  N   GLY A  11      -4.796   5.735  -3.668  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.463   6.155  -4.040  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.394   5.180  -3.588  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.254   5.245  -4.046  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.346   5.234  -4.308  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.416   6.251  -5.114  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.265   7.119  -3.595  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.753   4.277  -2.692  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.805   3.309  -2.170  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.893   1.995  -2.929  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.985   1.492  -3.210  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.048   3.068  -0.683  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.710   4.247   0.167  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.463   5.365   0.355  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.525   4.421   0.948  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.816   6.231   1.198  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.623   5.673   1.579  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.613   3.640   1.170  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.372   6.161   2.424  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.599   4.123   2.008  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.475   5.375   2.624  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.681   4.256  -2.371  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.814   3.717  -2.302  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.090   2.835  -0.530  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.444   2.234  -0.356  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.426   5.535  -0.106  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.151   7.108   1.482  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.725   2.672   0.702  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.291   7.121   2.908  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.485   3.533   2.190  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.272   5.714   3.269  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.742   1.444  -3.261  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.680   0.181  -3.967  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.328  -0.738  -3.293  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.379  -0.286  -2.833  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.305   0.406  -5.435  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.429  -0.842  -6.288  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -1.826  -1.423  -6.258  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -2.144  -2.166  -5.302  1.00  2.45           O  
ATOM    191  OE2 GLU A  13      -2.616  -1.133  -7.178  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.097   1.897  -3.015  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.658  -0.276  -3.917  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.953   1.165  -5.850  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.716   0.750  -5.487  1.00  0.39           H  
ATOM    196  HG2 GLU A  13      -0.183  -0.591  -7.308  1.00  0.99           H  
ATOM    197  HG3 GLU A  13       0.264  -1.585  -5.922  1.00  0.91           H  
ATOM    198  N   VAL A  14      -0.002  -2.018  -3.213  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.882  -2.985  -2.588  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.646  -3.754  -3.655  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.073  -4.195  -4.655  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.113  -3.965  -1.668  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.822  -4.868  -2.460  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.081  -4.790  -0.835  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.851  -2.322  -3.603  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.591  -2.438  -1.983  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.489  -3.379  -0.991  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.244  -5.460  -3.155  1.00  1.30           H  
ATOM    209 HG12 VAL A  14      -1.348  -5.521  -1.780  1.00  1.42           H  
ATOM    210 HG13 VAL A  14      -1.532  -4.264  -3.002  1.00  1.32           H  
ATOM    211 HG21 VAL A  14       1.667  -4.134  -0.208  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.525  -5.479  -0.216  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.737  -5.344  -1.491  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.944  -3.886  -3.455  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.797  -4.560  -4.419  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.766  -5.484  -3.702  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.226  -5.177  -2.606  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.554  -3.530  -5.259  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.632  -2.656  -6.093  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.331  -1.407  -6.602  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.380  -1.696  -7.580  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       5.806  -0.815  -8.486  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       5.261   0.396  -8.549  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       6.771  -1.141  -9.334  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.342  -3.524  -2.631  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.164  -5.147  -5.067  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.126  -2.894  -4.600  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.227  -4.048  -5.925  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.283  -3.227  -6.939  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       2.790  -2.363  -5.484  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.595  -0.768  -7.065  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       4.770  -0.891  -5.761  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.790  -2.593  -7.558  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       4.524   0.652  -7.920  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       5.585   1.061  -9.230  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.190  -2.055  -9.300  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       7.087  -0.477 -10.019  1.00  3.34           H  
ATOM    238  N   HIS A  16       5.056  -6.618  -4.311  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.921  -7.617  -3.698  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.368  -7.409  -4.120  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.670  -7.308  -5.311  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.468  -9.029  -4.077  1.00  0.45           C  
ATOM    243  CG  HIS A  16       4.094  -9.375  -3.587  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.983  -9.397  -4.405  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.653  -9.718  -2.354  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.924  -9.735  -3.697  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.302  -9.937  -2.452  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.686  -6.788  -5.205  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.852  -7.502  -2.626  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.469  -9.124  -5.152  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       6.160  -9.745  -3.658  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.974  -9.191  -5.369  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.253  -9.799  -1.459  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.916  -9.827  -4.074  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.693 -10.097  -1.695  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.250  -7.331  -3.138  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.675  -7.196  -3.390  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.278  -8.561  -3.721  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.616  -9.578  -3.515  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.357  -6.574  -2.176  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.935  -7.366  -2.205  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.807  -6.536  -4.234  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.224  -7.218  -1.319  1.00  1.07           H  
ATOM    264  HB2 ALA A  17      11.410  -6.454  -2.376  1.00  1.13           H  
ATOM    265  HB3 ALA A  17       9.918  -5.610  -1.972  1.00  1.09           H  
ATOM    266  N   PRO A  18      11.516  -8.625  -4.246  1.00  0.55           N  
ATOM    267  CA  PRO A  18      12.162  -9.904  -4.587  1.00  0.63           C  
ATOM    268  C   PRO A  18      12.157 -10.901  -3.426  1.00  0.61           C  
ATOM    269  O   PRO A  18      12.042 -12.111  -3.630  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.592  -9.494  -4.936  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.469  -8.090  -5.411  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.380  -7.473  -4.579  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.698 -10.359  -5.448  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      14.215  -9.562  -4.056  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.979 -10.140  -5.710  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.402  -7.565  -5.261  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      13.194  -8.077  -6.455  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.796  -7.030  -3.686  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.837  -6.736  -5.152  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.253 -10.382  -2.206  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.269 -11.215  -1.004  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.871 -11.714  -0.639  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.703 -12.477   0.313  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.880 -10.447   0.176  1.00  0.69           C  
ATOM    285  CG  ASN A  19      12.254  -9.080   0.381  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      11.075  -8.872   0.106  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      13.045  -8.134   0.855  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.318  -9.408  -2.110  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.890 -12.072  -1.215  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.739 -11.023   1.080  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.937 -10.316   0.002  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.978  -8.363   1.052  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      12.670  -7.235   0.975  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.871 -11.272  -1.391  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.514 -11.731  -1.178  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.713 -10.804  -0.290  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.497 -10.955  -0.158  1.00  0.65           O  
ATOM    298  H   GLY A  20      10.057 -10.626  -2.108  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       8.019 -11.805  -2.133  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.545 -12.710  -0.725  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.388  -9.839   0.315  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.733  -8.902   1.214  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.958  -7.857   0.432  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.467  -7.283  -0.530  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.758  -8.211   2.109  1.00  0.55           C  
ATOM    306  CG  ARG A  21       9.402  -9.130   3.128  1.00  1.26           C  
ATOM    307  CD  ARG A  21      10.463  -8.396   3.932  1.00  1.25           C  
ATOM    308  NE  ARG A  21       9.922  -7.220   4.614  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.665  -6.217   5.083  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      11.988  -6.253   4.968  1.00  1.76           N  
ATOM    311  NH2 ARG A  21      10.081  -5.182   5.673  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.351  -9.749   0.146  1.00  0.42           H  
ATOM    313  HA  ARG A  21       7.047  -9.459   1.831  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.539  -7.799   1.487  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       8.270  -7.406   2.640  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       8.641  -9.497   3.800  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.861  -9.959   2.611  1.00  1.80           H  
ATOM    318  HD2 ARG A  21      10.872  -9.071   4.669  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      11.246  -8.080   3.260  1.00  1.81           H  
ATOM    320  HE  ARG A  21       8.945  -7.171   4.723  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      12.437  -7.038   4.529  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      12.548  -5.497   5.319  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       9.081  -5.153   5.766  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      10.632  -4.419   6.023  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.705  -7.611   0.821  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.895  -6.568   0.212  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.211  -5.192   0.791  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.157  -4.988   2.006  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.471  -6.991   0.568  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.603  -7.711   1.868  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.976  -8.338   1.879  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.015  -6.546  -0.863  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.848  -6.113   0.663  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.080  -7.636  -0.203  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.509  -7.009   2.684  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.843  -8.475   1.942  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.449  -8.195   2.840  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.911  -9.390   1.644  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.545  -4.254  -0.077  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.802  -2.892   0.349  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.667  -1.994  -0.106  1.00  0.23           C  
ATOM    342  O   PHE A  23       3.913  -2.343  -1.021  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.155  -2.373  -0.163  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.279  -2.283  -1.660  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       6.873  -1.143  -2.335  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.817  -3.331  -2.388  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       6.999  -1.050  -3.706  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.945  -3.246  -3.761  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       7.535  -2.104  -4.421  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.607  -4.483  -1.032  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.818  -2.894   1.431  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.321  -1.385   0.236  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.936  -3.030   0.195  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.452  -0.318  -1.777  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       8.137  -4.224  -1.873  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       6.678  -0.155  -4.219  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       8.365  -4.072  -4.316  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       7.634  -2.033  -5.495  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.551  -0.842   0.524  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.413   0.024   0.307  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.853   1.330  -0.338  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.617   2.101   0.247  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.714   0.283   1.645  1.00  0.36           C  
ATOM    364  CG  PHE A  24       2.484  -0.974   2.441  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       1.385  -1.778   2.192  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       3.375  -1.356   3.431  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       1.177  -2.938   2.915  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       3.174  -2.514   4.156  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       2.072  -3.306   3.899  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.254  -0.560   1.146  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.730  -0.483  -0.357  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.323   0.950   2.239  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.755   0.743   1.463  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       0.685  -1.493   1.426  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       4.236  -0.739   3.633  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       0.315  -3.556   2.708  1.00  1.94           H  
ATOM    377  HE2 PHE A  24       3.876  -2.799   4.925  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       1.913  -4.211   4.464  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.391   1.569  -1.554  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.740   2.788  -2.260  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.559   3.748  -2.305  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.441   3.371  -2.665  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.257   2.516  -3.696  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.485   3.839  -4.438  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.294   1.623  -4.466  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.059   3.674  -5.828  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.793   0.915  -1.980  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.537   3.262  -1.706  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.198   1.995  -3.618  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.542   4.357  -4.531  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.169   4.448  -3.866  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.320   2.085  -4.495  1.00  1.03           H  
ATOM    393 HG22 ILE A  25       3.658   1.486  -5.472  1.00  1.01           H  
ATOM    394 HG23 ILE A  25       3.224   0.663  -3.976  1.00  1.08           H  
ATOM    395 HD11 ILE A  25       4.386   3.078  -6.426  1.00  1.14           H  
ATOM    396 HD12 ILE A  25       5.181   4.645  -6.284  1.00  1.03           H  
ATOM    397 HD13 ILE A  25       6.019   3.181  -5.765  1.00  1.11           H  
ATOM    398  N   ASP A  26       2.824   4.983  -1.925  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.821   6.030  -1.935  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.961   6.874  -3.186  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.996   7.495  -3.412  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.970   6.910  -0.699  1.00  0.33           C  
ATOM    403  CG  ASP A  26       1.196   8.207  -0.815  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.046   8.163  -0.816  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       1.834   9.279  -0.906  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.738   5.207  -1.638  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.847   5.565  -1.928  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.607   6.372   0.163  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       3.013   7.146  -0.557  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.926   6.889  -4.004  1.00  0.32           N  
ATOM    411  CA  HIS A  27       0.942   7.670  -5.232  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.428   9.080  -4.980  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.521   9.943  -5.852  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.109   6.995  -6.326  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.703   5.722  -6.847  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.235   5.603  -8.112  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.840   4.506  -6.269  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.673   4.371  -8.288  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.447   3.685  -7.186  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.129   6.353  -3.782  1.00  0.34           H  
ATOM    421  HA  HIS A  27       1.968   7.731  -5.564  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.868   6.764  -5.932  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.002   7.677  -7.157  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       1.279   6.317  -8.789  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.530   4.234  -5.271  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.138   3.989  -9.185  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.519   2.707  -7.112  1.00  0.74           H  
ATOM    428  N   ASN A  28      -0.095   9.320  -3.779  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.643  10.631  -3.438  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.469  11.666  -3.344  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.328  12.787  -3.831  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.430  10.591  -2.121  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.660   9.703  -2.187  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.723  10.124  -2.645  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.534   8.480  -1.705  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.108   8.605  -3.106  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.311  10.919  -4.234  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.788  10.219  -1.339  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.747  11.592  -1.872  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.656   8.212  -1.332  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.320   7.887  -1.721  1.00  0.61           H  
ATOM    442  N   THR A  29       1.574  11.294  -2.708  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.738  12.169  -2.646  1.00  0.49           C  
ATOM    444  C   THR A  29       3.928  11.538  -3.366  1.00  0.45           C  
ATOM    445  O   THR A  29       5.023  12.099  -3.406  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.123  12.500  -1.187  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.436  11.297  -0.467  1.00  1.42           O  
ATOM    448  CG2 THR A  29       1.994  13.234  -0.479  1.00  1.31           C  
ATOM    449  H   THR A  29       1.600  10.421  -2.246  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.482  13.092  -3.146  1.00  0.58           H  
ATOM    451  HB  THR A  29       3.993  13.139  -1.199  1.00  1.19           H  
ATOM    452  HG1 THR A  29       2.770  10.614  -0.674  1.00  1.95           H  
ATOM    453 HG21 THR A  29       1.105  12.618  -0.485  1.00  1.96           H  
ATOM    454 HG22 THR A  29       2.282  13.439   0.541  1.00  1.90           H  
ATOM    455 HG23 THR A  29       1.790  14.163  -0.990  1.00  1.77           H  
ATOM    456  N   LYS A  30       3.675  10.359  -3.936  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.668   9.590  -4.684  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.852   9.200  -3.800  1.00  0.44           C  
ATOM    459  O   LYS A  30       6.999   9.559  -4.065  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.145  10.349  -5.929  1.00  0.62           C  
ATOM    461  CG  LYS A  30       5.954   9.486  -6.889  1.00  1.06           C  
ATOM    462  CD  LYS A  30       5.128   8.328  -7.431  1.00  0.99           C  
ATOM    463  CE  LYS A  30       5.968   7.378  -8.270  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       6.552   8.048  -9.461  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.777   9.986  -3.843  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.181   8.682  -5.004  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       4.284  10.729  -6.458  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       5.762  11.179  -5.618  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       6.287  10.096  -7.714  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       6.810   9.090  -6.363  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       4.707   7.779  -6.604  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       4.331   8.725  -8.043  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       6.770   6.993  -7.659  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       5.343   6.561  -8.597  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       7.130   8.861  -9.168  1.00  2.89           H  
ATOM    476  HZ2 LYS A  30       7.150   7.383  -9.989  1.00  2.96           H  
ATOM    477  HZ3 LYS A  30       5.794   8.387 -10.087  1.00  3.02           H  
ATOM    478  N   THR A  31       5.564   8.460  -2.746  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.599   7.992  -1.845  1.00  0.40           C  
ATOM    480  C   THR A  31       6.508   6.480  -1.684  1.00  0.34           C  
ATOM    481  O   THR A  31       5.451   5.882  -1.899  1.00  0.47           O  
ATOM    482  CB  THR A  31       6.499   8.679  -0.464  1.00  0.53           C  
ATOM    483  OG1 THR A  31       7.576   8.262   0.384  1.00  1.27           O  
ATOM    484  CG2 THR A  31       5.172   8.369   0.211  1.00  1.04           C  
ATOM    485  H   THR A  31       4.631   8.204  -2.580  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.556   8.239  -2.280  1.00  0.51           H  
ATOM    487  HB  THR A  31       6.566   9.747  -0.611  1.00  1.12           H  
ATOM    488  HG1 THR A  31       7.463   8.657   1.257  1.00  1.63           H  
ATOM    489 HG21 THR A  31       5.060   7.299   0.310  1.00  1.53           H  
ATOM    490 HG22 THR A  31       5.150   8.826   1.190  1.00  1.65           H  
ATOM    491 HG23 THR A  31       4.363   8.762  -0.388  1.00  1.53           H  
ATOM    492  N   THR A  32       7.618   5.864  -1.330  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.656   4.433  -1.121  1.00  0.34           C  
ATOM    494  C   THR A  32       8.343   4.115   0.201  1.00  0.37           C  
ATOM    495  O   THR A  32       9.518   4.429   0.398  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.381   3.723  -2.279  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.819   4.150  -3.527  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.253   2.213  -2.157  1.00  0.42           C  
ATOM    499  H   THR A  32       8.438   6.389  -1.201  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.638   4.074  -1.082  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.427   3.989  -2.248  1.00  0.45           H  
ATOM    502  HG1 THR A  32       6.877   4.314  -3.409  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.211   1.935  -2.204  1.00  0.96           H  
ATOM    504 HG22 THR A  32       8.792   1.738  -2.964  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.666   1.893  -1.211  1.00  1.14           H  
ATOM    506  N   THR A  33       7.601   3.504   1.106  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.099   3.209   2.435  1.00  0.39           C  
ATOM    508  C   THR A  33       7.384   1.981   2.976  1.00  0.34           C  
ATOM    509  O   THR A  33       6.337   1.591   2.459  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.871   4.413   3.382  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.463   4.168   4.666  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.384   4.703   3.554  1.00  0.58           C  
ATOM    513  H   THR A  33       6.685   3.231   0.872  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.158   3.010   2.368  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.339   5.283   2.945  1.00  0.61           H  
ATOM    516  HG1 THR A  33       8.871   4.984   4.989  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.891   3.830   3.958  1.00  1.24           H  
ATOM    518 HG22 THR A  33       6.254   5.535   4.230  1.00  1.17           H  
ATOM    519 HG23 THR A  33       5.951   4.947   2.594  1.00  1.12           H  
ATOM    520  N   TRP A  34       7.946   1.353   3.990  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.270   0.238   4.613  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.423   0.759   5.760  1.00  0.54           C  
ATOM    523  O   TRP A  34       6.943   1.128   6.814  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.288  -0.786   5.124  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.183  -1.328   4.050  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.319  -0.753   3.558  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.017  -2.558   3.339  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.863  -1.547   2.580  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.084  -2.660   2.428  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.068  -3.581   3.382  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.229  -3.745   1.570  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.215  -4.657   2.530  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.288  -4.732   1.634  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.815   1.652   4.333  1.00  0.42           H  
ATOM    535  HA  TRP A  34       6.631  -0.225   3.876  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       8.912  -0.322   5.873  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       7.759  -1.616   5.567  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.717   0.191   3.893  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.679  -1.351   2.074  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.233  -3.542   4.067  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.050  -3.816   0.873  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.491  -5.458   2.550  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.360  -5.592   0.987  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.122   0.804   5.538  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.172   1.204   6.559  1.00  0.73           C  
ATOM    546  C   GLU A  35       2.793   0.692   6.192  1.00  0.81           C  
ATOM    547  O   GLU A  35       2.198   1.162   5.222  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.139   2.728   6.719  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.227   3.191   7.843  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.230   4.693   8.028  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.155   5.211   8.691  1.00  1.99           O  
ATOM    552  OE2 GLU A  35       2.300   5.360   7.526  1.00  2.01           O  
ATOM    553  H   GLU A  35       4.784   0.567   4.650  1.00  0.60           H  
ATOM    554  HA  GLU A  35       4.475   0.754   7.492  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.140   3.081   6.922  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.791   3.167   5.796  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       2.219   2.875   7.623  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       3.553   2.730   8.762  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.295  -0.273   6.943  1.00  0.56           N  
ATOM    560  CA  ASP A  36       0.972  -0.820   6.686  1.00  0.58           C  
ATOM    561  C   ASP A  36      -0.089   0.215   7.043  1.00  0.55           C  
ATOM    562  O   ASP A  36      -0.275   0.542   8.218  1.00  0.65           O  
ATOM    563  CB  ASP A  36       0.754  -2.096   7.498  1.00  0.75           C  
ATOM    564  CG  ASP A  36      -0.496  -2.857   7.093  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -1.500  -2.227   6.709  1.00  1.47           O  
ATOM    566  OD2 ASP A  36      -0.477  -4.103   7.150  1.00  1.26           O  
ATOM    567  H   ASP A  36       2.824  -0.625   7.689  1.00  0.73           H  
ATOM    568  HA  ASP A  36       0.902  -1.051   5.633  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       1.605  -2.745   7.365  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       0.670  -1.833   8.541  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.805   0.739   6.040  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.811   1.780   6.255  1.00  0.65           C  
ATOM    573  C   PRO A  37      -3.006   1.264   7.042  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.763   2.037   7.614  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -2.231   2.179   4.839  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -1.904   0.999   3.993  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.700   0.355   4.620  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.390   2.633   6.765  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -3.288   2.394   4.823  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.676   3.051   4.529  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -2.738   0.313   3.987  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -1.676   1.321   2.988  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.746  -0.719   4.506  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       0.208   0.744   4.182  1.00  0.69           H  
ATOM    585  N   ARG A  38      -3.140  -0.050   7.097  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -4.261  -0.680   7.777  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.983  -0.778   9.269  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.865  -1.118  10.058  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -4.493  -2.071   7.200  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -4.746  -2.069   5.702  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -4.556  -3.454   5.111  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -3.202  -3.955   5.334  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -2.727  -5.085   4.818  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -3.473  -5.818   4.005  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -1.498  -5.478   5.117  1.00  3.06           N  
ATOM    596  H   ARG A  38      -2.451  -0.621   6.682  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -5.138  -0.073   7.617  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -3.620  -2.677   7.397  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -5.346  -2.515   7.690  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -5.759  -1.743   5.517  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -4.053  -1.386   5.231  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -5.261  -4.130   5.573  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -4.744  -3.408   4.049  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -2.609  -3.415   5.919  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -4.402  -5.525   3.769  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -3.112  -6.674   3.624  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -0.929  -4.921   5.742  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -1.123  -6.318   4.718  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.745  -0.503   9.644  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.355  -0.509  11.043  1.00  1.13           C  
ATOM    611  C   LEU A  39      -2.512   0.879  11.648  1.00  1.19           C  
ATOM    612  O   LEU A  39      -2.677   1.028  12.858  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -0.911  -0.988  11.186  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -0.667  -2.448  10.799  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       0.795  -2.812  11.000  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -1.556  -3.375  11.614  1.00  1.52           C  
ATOM    617  H   LEU A  39      -2.069  -0.302   8.960  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -3.007  -1.189  11.563  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.288  -0.365  10.562  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -0.611  -0.856  12.212  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -0.908  -2.583   9.755  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       1.417  -2.119  10.455  1.00  1.92           H  
ATOM    623 HD12 LEU A  39       1.037  -2.758  12.051  1.00  1.93           H  
ATOM    624 HD13 LEU A  39       0.970  -3.815  10.640  1.00  1.75           H  
ATOM    625 HD21 LEU A  39      -2.592  -3.153  11.406  1.00  1.67           H  
ATOM    626 HD22 LEU A  39      -1.348  -4.401  11.346  1.00  2.07           H  
ATOM    627 HD23 LEU A  39      -1.361  -3.230  12.666  1.00  1.84           H  
ATOM    628  N   LYS A  40      -2.454   1.892  10.799  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -2.611   3.272  11.240  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.040   3.737  11.002  1.00  1.49           C  
ATOM    631  O   LYS A  40      -4.621   4.458  11.815  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -1.629   4.196  10.510  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -0.177   4.047  10.952  1.00  1.48           C  
ATOM    634  CD  LYS A  40       0.418   2.713  10.533  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.867   2.579  10.976  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       2.009   2.595  12.457  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.301   1.707   9.849  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -2.408   3.306  12.298  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -1.681   3.989   9.453  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -1.929   5.219  10.679  1.00  1.61           H  
ATOM    641  HG2 LYS A  40       0.406   4.838  10.507  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -0.131   4.127  12.028  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.160   1.916  10.979  1.00  1.72           H  
ATOM    644  HD3 LYS A  40       0.372   2.633   9.456  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       2.261   1.648  10.598  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       2.433   3.401  10.561  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.424   1.847  12.883  1.00  2.58           H  
ATOM    648  HZ2 LYS A  40       3.001   2.430  12.720  1.00  2.57           H  
ATOM    649  HZ3 LYS A  40       1.711   3.514  12.840  1.00  2.55           H  
ATOM    650  N   ILE A  41      -4.595   3.316   9.881  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -5.969   3.619   9.529  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.847   2.430   9.896  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.450   1.288   9.674  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -6.089   3.903   8.012  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -5.132   5.026   7.606  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.519   4.254   7.621  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -5.103   5.284   6.115  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.062   2.771   9.263  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -6.287   4.492  10.080  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.814   3.004   7.485  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -5.430   5.942   8.095  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -4.130   4.767   7.918  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -7.817   5.165   8.119  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -7.572   4.394   6.551  1.00  2.26           H  
ATOM    665 HG23 ILE A  41      -8.180   3.450   7.912  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -6.094   5.545   5.775  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -4.425   6.097   5.903  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -4.769   4.395   5.601  1.00  2.62           H  
ATOM    669  N   PRO A  42      -8.023   2.670  10.496  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -8.959   1.599  10.852  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.541   0.900   9.622  1.00  2.33           C  
ATOM    672  O   PRO A  42     -10.711   1.080   9.277  1.00  2.50           O  
ATOM    673  CB  PRO A  42     -10.059   2.323  11.634  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.976   3.742  11.188  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.526   3.996  10.895  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.487   0.865  11.487  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -11.019   1.890  11.395  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -9.872   2.232  12.694  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.567   3.880  10.296  1.00  3.14           H  
ATOM    680  HG3 PRO A  42     -10.319   4.397  11.974  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -8.425   4.706  10.088  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -8.015   4.349  11.777  1.00  2.22           H  
ATOM    683  N   ALA A  43      -8.710   0.116   8.960  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -9.120  -0.619   7.780  1.00  2.56           C  
ATOM    685  C   ALA A  43      -9.553  -2.028   8.156  1.00  2.78           C  
ATOM    686  O   ALA A  43     -10.771  -2.293   8.164  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -7.995  -0.658   6.759  1.00  2.67           C  
ATOM    688  OXT ALA A  43      -8.675  -2.863   8.463  1.00  3.41           O  
ATOM    689  H   ALA A  43      -7.783   0.034   9.274  1.00  2.33           H  
ATOM    690  HA  ALA A  43      -9.958  -0.099   7.340  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.144  -1.173   7.181  1.00  2.91           H  
ATOM    692  HB2 ALA A  43      -8.329  -1.180   5.875  1.00  3.06           H  
ATOM    693  HB3 ALA A  43      -7.710   0.351   6.496  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -19.355   0.076  -4.087  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -18.553  -0.308  -5.273  1.00  7.79           C  
ATOM      3  C   GLY A   1     -17.715  -1.542  -5.018  1.00  6.83           C  
ATOM      4  O   GLY A   1     -18.252  -2.631  -4.809  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -18.728   0.304  -3.291  1.00  9.08           H  
ATOM      6  H2  GLY A   1     -19.939   0.909  -4.306  1.00  8.91           H  
ATOM      7  H3  GLY A   1     -19.980  -0.707  -3.809  1.00  8.74           H  
ATOM      8  HA2 GLY A   1     -19.221  -0.504  -6.098  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -17.901   0.511  -5.534  1.00  7.97           H  
ATOM     10  N   SER A   2     -16.400  -1.378  -5.024  1.00  6.19           N  
ATOM     11  CA  SER A   2     -15.494  -2.490  -4.803  1.00  5.43           C  
ATOM     12  C   SER A   2     -14.443  -2.130  -3.755  1.00  5.33           C  
ATOM     13  O   SER A   2     -13.626  -1.227  -3.954  1.00  5.46           O  
ATOM     14  CB  SER A   2     -14.833  -2.897  -6.124  1.00  5.73           C  
ATOM     15  OG  SER A   2     -14.349  -1.763  -6.825  1.00  5.97           O  
ATOM     16  H   SER A   2     -16.027  -0.482  -5.181  1.00  6.44           H  
ATOM     17  HA  SER A   2     -16.077  -3.320  -4.435  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -14.004  -3.557  -5.921  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -15.556  -3.406  -6.743  1.00  5.62           H  
ATOM     20  HG  SER A   2     -15.077  -1.147  -6.978  1.00  5.95           H  
ATOM     21  N   MET A   3     -14.471  -2.839  -2.634  1.00  5.48           N  
ATOM     22  CA  MET A   3     -13.542  -2.582  -1.542  1.00  5.68           C  
ATOM     23  C   MET A   3     -12.139  -3.051  -1.904  1.00  5.06           C  
ATOM     24  O   MET A   3     -11.156  -2.584  -1.341  1.00  5.09           O  
ATOM     25  CB  MET A   3     -14.019  -3.278  -0.266  1.00  6.89           C  
ATOM     26  CG  MET A   3     -13.106  -3.066   0.932  1.00  7.58           C  
ATOM     27  SD  MET A   3     -13.687  -3.920   2.409  1.00  8.78           S  
ATOM     28  CE  MET A   3     -12.348  -3.566   3.544  1.00  9.51           C  
ATOM     29  H   MET A   3     -15.134  -3.559  -2.538  1.00  5.70           H  
ATOM     30  HA  MET A   3     -13.518  -1.516  -1.373  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -15.000  -2.903  -0.012  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -14.089  -4.339  -0.454  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -12.120  -3.433   0.684  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -13.052  -2.008   1.143  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -12.253  -2.498   3.666  1.00  9.57           H  
ATOM     36  HE2 MET A   3     -12.557  -4.020   4.500  1.00  9.85           H  
ATOM     37  HE3 MET A   3     -11.427  -3.966   3.149  1.00  9.79           H  
ATOM     38  N   GLU A   4     -12.048  -3.967  -2.860  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -10.757  -4.491  -3.289  1.00  4.71           C  
ATOM     40  C   GLU A   4      -9.949  -3.425  -4.030  1.00  3.88           C  
ATOM     41  O   GLU A   4      -8.718  -3.458  -4.033  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -10.948  -5.731  -4.165  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -11.709  -5.466  -5.452  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -12.090  -6.742  -6.167  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -13.186  -7.273  -5.889  1.00  8.23           O  
ATOM     46  OE2 GLU A   4     -11.297  -7.219  -7.005  1.00  8.26           O  
ATOM     47  H   GLU A   4     -12.872  -4.309  -3.275  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -10.214  -4.774  -2.401  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -9.976  -6.126  -4.422  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -11.489  -6.475  -3.599  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -12.607  -4.918  -5.219  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -11.087  -4.875  -6.108  1.00  6.31           H  
ATOM     53  N   GLN A   5     -10.643  -2.474  -4.648  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -9.978  -1.379  -5.345  1.00  2.83           C  
ATOM     55  C   GLN A   5      -9.777  -0.206  -4.401  1.00  2.21           C  
ATOM     56  O   GLN A   5      -9.025   0.725  -4.692  1.00  2.76           O  
ATOM     57  CB  GLN A   5     -10.780  -0.930  -6.566  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -10.940  -2.010  -7.625  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -11.459  -1.459  -8.937  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -10.680  -1.071  -9.808  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -12.770  -1.414  -9.088  1.00  5.02           N  
ATOM     62  H   GLN A   5     -11.622  -2.506  -4.628  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -9.011  -1.732  -5.669  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -11.763  -0.622  -6.243  1.00  3.62           H  
ATOM     65  HB3 GLN A   5     -10.281  -0.086  -7.019  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -9.980  -2.469  -7.802  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -11.634  -2.755  -7.263  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -13.337  -1.737  -8.348  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -13.127  -1.058  -9.928  1.00  5.45           H  
ATOM     70  N   GLY A   6     -10.456  -0.268  -3.268  1.00  1.88           N  
ATOM     71  CA  GLY A   6     -10.328   0.760  -2.262  1.00  2.16           C  
ATOM     72  C   GLY A   6      -9.777   0.198  -0.975  1.00  1.86           C  
ATOM     73  O   GLY A   6     -10.109   0.666   0.117  1.00  2.27           O  
ATOM     74  H   GLY A   6     -11.046  -1.032  -3.107  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -9.663   1.527  -2.627  1.00  2.82           H  
ATOM     76  HA3 GLY A   6     -11.299   1.192  -2.071  1.00  2.62           H  
ATOM     77  N   PHE A   7      -8.939  -0.824  -1.109  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -8.324  -1.478   0.034  1.00  1.43           C  
ATOM     79  C   PHE A   7      -7.320  -0.533   0.660  1.00  1.11           C  
ATOM     80  O   PHE A   7      -7.198  -0.438   1.882  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -7.635  -2.772  -0.402  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -7.141  -3.609   0.741  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -8.013  -4.418   1.449  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -5.805  -3.587   1.107  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -7.564  -5.189   2.501  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -5.350  -4.356   2.157  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -6.230  -5.159   2.856  1.00  2.85           C  
ATOM     88  H   PHE A   7      -8.716  -1.139  -2.013  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -9.097  -1.702   0.752  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -8.331  -3.367  -0.972  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -6.787  -2.525  -1.025  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -9.058  -4.443   1.171  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -5.115  -2.959   0.562  1.00  2.48           H  
ATOM     94  HE1 PHE A   7      -8.253  -5.817   3.045  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -4.307  -4.329   2.433  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -5.876  -5.761   3.679  1.00  3.43           H  
ATOM     97  N   LEU A   8      -6.613   0.169  -0.199  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.710   1.215   0.218  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.258   2.553  -0.247  1.00  0.73           C  
ATOM    100  O   LEU A   8      -7.054   2.601  -1.188  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -4.320   0.978  -0.369  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -3.615  -0.291   0.110  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -2.272  -0.436  -0.573  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.447  -0.273   1.623  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.707  -0.022  -1.158  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.655   1.207   1.296  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -4.414   0.927  -1.444  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.699   1.822  -0.119  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -4.215  -1.149  -0.152  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -1.663   0.430  -0.360  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -1.777  -1.323  -0.208  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -2.418  -0.520  -1.640  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -4.420  -0.294   2.094  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -2.881  -1.139   1.936  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -2.924   0.625   1.916  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.861   3.653   0.407  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.301   4.994   0.025  1.00  0.81           C  
ATOM    118  C   PRO A   9      -5.918   5.318  -1.410  1.00  0.72           C  
ATOM    119  O   PRO A   9      -4.896   4.848  -1.908  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.557   5.914   0.996  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -5.180   5.045   2.144  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.957   3.678   1.568  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.366   5.113   0.148  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -4.688   6.323   0.508  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.210   6.715   1.306  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -4.272   5.412   2.599  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -5.981   5.022   2.867  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.929   3.561   1.259  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -5.228   2.917   2.284  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.758   6.107  -2.067  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.550   6.475  -3.458  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.148   7.028  -3.676  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.748   8.021  -3.062  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.616   7.480  -3.912  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.684   8.745  -3.067  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.923   9.574  -3.389  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.912  10.108  -4.818  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -7.867  11.146  -5.024  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.551   6.442  -1.602  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.654   5.576  -4.046  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.406   7.767  -4.930  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.583   6.998  -3.875  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.712   8.467  -2.024  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.801   9.338  -3.258  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.797   8.956  -3.258  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -8.967  10.409  -2.704  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -8.725   9.289  -5.494  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -9.879  10.536  -5.035  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -6.927  10.753  -4.828  1.00  3.00           H  
ATOM    150  HZ2 LYS A  10      -7.888  11.486  -6.007  1.00  2.93           H  
ATOM    151  HZ3 LYS A  10      -8.033  11.952  -4.389  1.00  2.98           H  
ATOM    152  N   GLY A  11      -4.400   6.353  -4.528  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.035   6.738  -4.792  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.045   5.738  -4.236  1.00  0.39           C  
ATOM    155  O   GLY A  11      -0.884   5.719  -4.632  1.00  0.37           O  
ATOM    156  H   GLY A  11      -4.784   5.574  -4.987  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -2.893   6.816  -5.858  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -2.850   7.701  -4.343  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.505   4.905  -3.316  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.652   3.904  -2.692  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.840   2.540  -3.341  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.945   2.185  -3.762  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -1.953   3.803  -1.198  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.541   5.010  -0.420  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.231   6.180  -0.291  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.341   5.163   0.342  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.534   7.051   0.506  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.367   6.451   0.905  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.755   4.334   0.600  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.662   6.930   1.713  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.775   4.808   1.399  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.723   6.096   1.948  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.449   4.962  -3.044  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.627   4.214  -2.823  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.016   3.670  -1.063  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.433   2.949  -0.790  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.187   6.376  -0.755  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -1.823   7.957   0.745  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.810   3.338   0.185  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.637   7.919   2.144  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.630   4.182   1.608  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.543   6.427   2.567  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.757   1.782  -3.417  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.805   0.432  -3.946  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.216  -0.447  -3.233  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.290   0.019  -2.847  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.546   0.434  -5.458  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.671  -0.939  -6.102  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -2.032  -1.569  -5.875  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -2.288  -2.058  -4.753  1.00  2.45           O  
ATOM    191  OE2 GLU A  13      -2.854  -1.570  -6.813  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.103   2.145  -3.107  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.793   0.038  -3.759  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -1.257   1.095  -5.931  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.452   0.805  -5.642  1.00  0.39           H  
ATOM    196  HG2 GLU A  13      -0.512  -0.838  -7.164  1.00  0.99           H  
ATOM    197  HG3 GLU A  13       0.085  -1.587  -5.684  1.00  0.91           H  
ATOM    198  N   VAL A  14      -0.131  -1.712  -3.048  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.752  -2.656  -2.387  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.474  -3.512  -3.423  1.00  0.26           C  
ATOM    201  O   VAL A  14       0.868  -3.994  -4.382  1.00  0.34           O  
ATOM    202  CB  VAL A  14      -0.015  -3.559  -1.390  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -1.085  -4.383  -2.092  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       0.944  -4.459  -0.630  1.00  0.79           C  
ATOM    205  H   VAL A  14      -1.003  -2.023  -3.385  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.487  -2.089  -1.835  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.508  -2.919  -0.674  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.622  -5.004  -2.846  1.00  1.30           H  
ATOM    209 HG12 VAL A  14      -1.588  -5.009  -1.371  1.00  1.42           H  
ATOM    210 HG13 VAL A  14      -1.801  -3.722  -2.558  1.00  1.32           H  
ATOM    211 HG21 VAL A  14       1.642  -3.852  -0.072  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.386  -5.083   0.053  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.485  -5.082  -1.329  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.771  -3.678  -3.242  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.579  -4.439  -4.180  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.484  -5.412  -3.442  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.054  -5.077  -2.407  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.412  -3.488  -5.039  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.583  -2.663  -6.012  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.394  -1.533  -6.625  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.596  -2.014  -7.304  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.617  -1.230  -7.648  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       6.567   0.078  -7.415  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.686  -1.754  -8.230  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.200  -3.278  -2.451  1.00  0.22           H  
ATOM    226  HA  ARG A  15       2.911  -4.995  -4.820  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       4.942  -2.810  -4.387  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.128  -4.065  -5.606  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.229  -3.307  -6.802  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       2.739  -2.244  -5.484  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.776  -1.011  -7.338  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       4.686  -0.852  -5.839  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.648  -2.979  -7.504  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       5.761   0.481  -6.981  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.341   0.668  -7.669  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.730  -2.740  -8.415  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.460  -1.169  -8.482  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.603  -6.620  -3.969  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.460  -7.632  -3.368  1.00  0.36           C  
ATOM    240  C   HIS A  16       6.907  -7.416  -3.787  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.208  -7.323  -4.976  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.016  -9.042  -3.769  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.657  -9.422  -3.268  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.653  -9.882  -4.090  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.142  -9.424  -2.017  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.582 -10.149  -3.369  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       1.853  -9.881  -2.108  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.107  -6.833  -4.788  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.390  -7.533  -2.295  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.001  -9.112  -4.846  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.726  -9.758  -3.378  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.718 -10.006  -5.064  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       3.653  -9.120  -1.114  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.642 -10.520  -3.747  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.270 -10.099  -1.346  1.00  0.84           H  
ATOM    256  N   ALA A  17       7.793  -7.319  -2.811  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.210  -7.162  -3.090  1.00  0.40           C  
ATOM    258  C   ALA A  17       9.874  -8.525  -3.265  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.306  -9.534  -2.840  1.00  0.46           O  
ATOM    260  CB  ALA A  17       9.884  -6.375  -1.975  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.490  -7.355  -1.877  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.308  -6.602  -4.008  1.00  0.47           H  
ATOM    263  HB1 ALA A  17       9.798  -6.919  -1.046  1.00  1.13           H  
ATOM    264  HB2 ALA A  17      10.928  -6.236  -2.214  1.00  1.09           H  
ATOM    265  HB3 ALA A  17       9.408  -5.411  -1.873  1.00  1.07           H  
ATOM    266  N   PRO A  18      11.058  -8.592  -3.902  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.775  -9.860  -4.127  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.910 -10.714  -2.865  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.806 -11.941  -2.921  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.149  -9.393  -4.599  1.00  0.73           C  
ATOM    271  CG  PRO A  18      12.873  -8.105  -5.288  1.00  0.76           C  
ATOM    272  CD  PRO A  18      11.785  -7.447  -4.487  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.308 -10.444  -4.904  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.800  -9.258  -3.748  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.572 -10.121  -5.275  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      13.760  -7.490  -5.294  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.535  -8.292  -6.297  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.210  -6.823  -3.715  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.140  -6.869  -5.131  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.106 -10.056  -1.726  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.304 -10.755  -0.455  1.00  0.62           C  
ATOM    282  C   ASN A  19      11.013 -11.420   0.024  1.00  0.58           C  
ATOM    283  O   ASN A  19      11.022 -12.196   0.979  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.825  -9.787   0.615  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.786  -8.775   1.069  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.879  -8.406   0.322  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      11.918  -8.313   2.298  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.115  -9.077  -1.738  1.00  0.55           H  
ATOM    289  HA  ASN A  19      13.044 -11.523  -0.617  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      13.141 -10.355   1.476  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.674  -9.249   0.217  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      12.666  -8.646   2.842  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.279  -7.649   2.612  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.907 -11.109  -0.639  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.644 -11.738  -0.319  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.792 -10.907   0.611  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.741 -11.358   1.067  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.951 -10.443  -1.361  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       8.096 -11.900  -1.235  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.838 -12.693   0.145  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.229  -9.692   0.895  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.468  -8.805   1.756  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.847  -7.682   0.931  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.508  -7.097   0.074  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.360  -8.233   2.863  1.00  0.55           C  
ATOM    306  CG  ARG A  21       7.595  -7.446   3.913  1.00  1.26           C  
ATOM    307  CD  ARG A  21       8.483  -7.039   5.079  1.00  1.25           C  
ATOM    308  NE  ARG A  21       9.611  -6.202   4.665  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.179  -5.280   5.448  1.00  1.59           C  
ATOM    310  NH1 ARG A  21       9.702  -5.056   6.669  1.00  1.76           N  
ATOM    311  NH2 ARG A  21      11.221  -4.584   5.011  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.080  -9.381   0.515  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.677  -9.385   2.206  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       8.874  -9.044   3.354  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       9.090  -7.575   2.415  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       7.189  -6.557   3.455  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       6.787  -8.058   4.285  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       7.887  -6.490   5.791  1.00  1.69           H  
ATOM    319  HD3 ARG A  21       8.867  -7.934   5.547  1.00  1.81           H  
ATOM    320  HE  ARG A  21       9.967  -6.340   3.762  1.00  1.77           H  
ATOM    321 HH11 ARG A  21       8.917  -5.580   7.009  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      10.122  -4.356   7.255  1.00  2.11           H  
ATOM    323 HH21 ARG A  21      11.590  -4.745   4.093  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      11.647  -3.890   5.598  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.558  -7.398   1.149  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.856  -6.335   0.436  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.185  -4.945   0.972  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.169  -4.709   2.183  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.384  -6.661   0.682  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.367  -7.365   1.995  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.675  -8.104   2.097  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.061  -6.366  -0.624  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.813  -5.745   0.717  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.013  -7.292  -0.110  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.279  -6.645   2.795  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.540  -8.059   2.024  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.064  -8.041   3.101  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.547  -9.137   1.806  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.487  -4.031   0.066  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.703  -2.643   0.428  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.578  -1.804  -0.149  1.00  0.23           C  
ATOM    342  O   PHE A  23       3.837  -2.266  -1.023  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.067  -2.133  -0.059  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.203  -2.023  -1.553  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       7.567  -3.122  -2.313  1.00  1.22           C  
ATOM    346  CD2 PHE A  23       6.980  -0.814  -2.195  1.00  1.24           C  
ATOM    347  CE1 PHE A  23       7.704  -3.018  -3.684  1.00  1.22           C  
ATOM    348  CE2 PHE A  23       7.116  -0.705  -3.563  1.00  1.28           C  
ATOM    349  CZ  PHE A  23       7.478  -1.809  -4.309  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.546  -4.295  -0.879  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.667  -2.577   1.507  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.242  -1.152   0.357  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.835  -2.806   0.294  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       7.743  -4.067  -1.825  1.00  2.15           H  
ATOM    355  HD2 PHE A  23       6.696   0.052  -1.612  1.00  2.14           H  
ATOM    356  HE1 PHE A  23       7.986  -3.883  -4.265  1.00  2.12           H  
ATOM    357  HE2 PHE A  23       6.939   0.241  -4.049  1.00  2.21           H  
ATOM    358  HZ  PHE A  23       7.585  -1.727  -5.382  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.445  -0.582   0.329  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.332   0.255  -0.066  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.822   1.524  -0.741  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.605   2.288  -0.171  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.462   0.567   1.154  1.00  0.36           C  
ATOM    364  CG  PHE A  24       1.857  -0.670   1.757  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.575  -1.444   2.657  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       0.580  -1.070   1.408  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       2.027  -2.590   3.198  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       0.026  -2.218   1.945  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       0.750  -2.977   2.841  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.116  -0.229   0.953  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.742  -0.303  -0.777  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.066   1.049   1.909  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.660   1.227   0.861  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.574  -1.144   2.935  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       0.013  -0.477   0.707  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       2.596  -3.181   3.899  1.00  1.94           H  
ATOM    377  HE2 PHE A  24      -0.972  -2.519   1.664  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       0.320  -3.873   3.264  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.376   1.727  -1.969  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.791   2.874  -2.748  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.654   3.880  -2.878  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.502   3.518  -3.117  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.297   2.466  -4.152  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.736   3.705  -4.939  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.231   1.688  -4.913  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.255   3.399  -6.325  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.735   1.090  -2.358  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.608   3.349  -2.223  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.147   1.817  -4.023  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.895   4.372  -5.042  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.523   4.207  -4.393  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.342   2.293  -5.004  1.00  1.01           H  
ATOM    393 HG22 ILE A  25       3.599   1.442  -5.898  1.00  1.08           H  
ATOM    394 HG23 ILE A  25       2.996   0.781  -4.379  1.00  1.03           H  
ATOM    395 HD11 ILE A  25       4.465   2.960  -6.916  1.00  1.14           H  
ATOM    396 HD12 ILE A  25       5.587   4.313  -6.791  1.00  1.03           H  
ATOM    397 HD13 ILE A  25       6.082   2.709  -6.255  1.00  1.11           H  
ATOM    398  N   ASP A  26       2.997   5.137  -2.696  1.00  0.24           N  
ATOM    399  CA  ASP A  26       2.056   6.228  -2.811  1.00  0.26           C  
ATOM    400  C   ASP A  26       2.333   7.028  -4.074  1.00  0.29           C  
ATOM    401  O   ASP A  26       3.455   7.477  -4.309  1.00  0.37           O  
ATOM    402  CB  ASP A  26       2.157   7.128  -1.584  1.00  0.33           C  
ATOM    403  CG  ASP A  26       1.532   8.485  -1.806  1.00  0.41           C  
ATOM    404  OD1 ASP A  26       0.325   8.646  -1.547  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       2.248   9.399  -2.248  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.934   5.344  -2.480  1.00  0.29           H  
ATOM    407  HA  ASP A  26       1.062   5.812  -2.868  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.655   6.654  -0.754  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       3.197   7.266  -1.338  1.00  0.35           H  
ATOM    410  N   HIS A  27       1.313   7.179  -4.896  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.432   7.927  -6.137  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.995   9.375  -5.941  1.00  0.42           C  
ATOM    413  O   HIS A  27       1.120  10.193  -6.851  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.595   7.273  -7.242  1.00  0.45           C  
ATOM    415  CG  HIS A  27       1.040   5.890  -7.615  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.555   5.573  -8.851  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       1.032   4.734  -6.908  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.844   4.287  -8.890  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.536   3.753  -7.724  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.450   6.765  -4.664  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.471   7.914  -6.430  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.431   7.209  -6.914  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.644   7.886  -8.129  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       1.686   6.201  -9.596  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.694   4.611  -5.889  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.266   3.760  -9.733  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.462   2.786  -7.555  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.488   9.688  -4.751  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.029  11.025  -4.468  1.00  0.48           C  
ATOM    430  C   ASN A  28       1.110  12.019  -4.296  1.00  0.51           C  
ATOM    431  O   ASN A  28       1.183  13.031  -4.995  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -0.896  11.039  -3.203  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.124  10.158  -3.302  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.131  10.541  -3.894  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.070   8.992  -2.683  1.00  0.55           N  
ATOM    436  H   ASN A  28       0.475   9.011  -4.042  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -0.631  11.329  -5.309  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.303  10.694  -2.370  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.217  12.051  -3.010  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.237   8.758  -2.195  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -2.860   8.412  -2.717  1.00  0.61           H  
ATOM    442  N   THR A  29       1.993  11.727  -3.360  1.00  0.45           N  
ATOM    443  CA  THR A  29       3.123  12.588  -3.074  1.00  0.49           C  
ATOM    444  C   THR A  29       4.423  11.872  -3.431  1.00  0.45           C  
ATOM    445  O   THR A  29       5.520  12.366  -3.162  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.121  13.024  -1.587  1.00  0.58           C  
ATOM    447  OG1 THR A  29       4.213  13.911  -1.305  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.194  11.824  -0.660  1.00  1.31           C  
ATOM    449  H   THR A  29       1.887  10.888  -2.843  1.00  0.41           H  
ATOM    450  HA  THR A  29       3.030  13.471  -3.690  1.00  0.58           H  
ATOM    451  HB  THR A  29       2.196  13.543  -1.391  1.00  1.19           H  
ATOM    452  HG1 THR A  29       4.650  14.150  -2.135  1.00  1.95           H  
ATOM    453 HG21 THR A  29       4.116  11.288  -0.835  1.00  1.77           H  
ATOM    454 HG22 THR A  29       3.163  12.160   0.366  1.00  1.96           H  
ATOM    455 HG23 THR A  29       2.356  11.170  -0.850  1.00  1.90           H  
ATOM    456  N   LYS A  30       4.271  10.700  -4.049  1.00  0.41           N  
ATOM    457  CA  LYS A  30       5.396   9.897  -4.526  1.00  0.46           C  
ATOM    458  C   LYS A  30       6.202   9.347  -3.355  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.427   9.464  -3.308  1.00  0.60           O  
ATOM    460  CB  LYS A  30       6.292  10.711  -5.469  1.00  0.62           C  
ATOM    461  CG  LYS A  30       5.563  11.243  -6.694  1.00  1.06           C  
ATOM    462  CD  LYS A  30       5.080  10.120  -7.601  1.00  0.99           C  
ATOM    463  CE  LYS A  30       6.238   9.385  -8.260  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       7.076  10.293  -9.084  1.00  2.53           N  
ATOM    465  H   LYS A  30       3.362  10.351  -4.172  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.985   9.062  -5.074  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       6.696  11.552  -4.924  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       7.107  10.086  -5.802  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       4.710  11.818  -6.369  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       6.234  11.879  -7.251  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       4.509   9.417  -7.014  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       4.451  10.542  -8.370  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       6.851   8.942  -7.490  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       5.838   8.606  -8.892  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       7.481  11.045  -8.492  1.00  2.96           H  
ATOM    476  HZ2 LYS A  30       7.855   9.763  -9.526  1.00  3.02           H  
ATOM    477  HZ3 LYS A  30       6.505  10.732  -9.833  1.00  2.89           H  
ATOM    478  N   THR A  31       5.498   8.756  -2.408  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.124   8.145  -1.251  1.00  0.40           C  
ATOM    480  C   THR A  31       6.244   6.637  -1.442  1.00  0.34           C  
ATOM    481  O   THR A  31       5.390   6.010  -2.059  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.321   8.466   0.029  1.00  0.53           C  
ATOM    483  OG1 THR A  31       5.421   9.864   0.316  1.00  1.27           O  
ATOM    484  CG2 THR A  31       5.812   7.665   1.224  1.00  1.04           C  
ATOM    485  H   THR A  31       4.519   8.720  -2.494  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.114   8.564  -1.146  1.00  0.51           H  
ATOM    487  HB  THR A  31       4.286   8.222  -0.146  1.00  1.12           H  
ATOM    488  HG1 THR A  31       6.121  10.253  -0.224  1.00  1.63           H  
ATOM    489 HG21 THR A  31       6.833   7.933   1.441  1.00  1.65           H  
ATOM    490 HG22 THR A  31       5.191   7.881   2.079  1.00  1.53           H  
ATOM    491 HG23 THR A  31       5.756   6.611   0.995  1.00  1.53           H  
ATOM    492  N   THR A  32       7.327   6.065  -0.954  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.518   4.629  -1.007  1.00  0.34           C  
ATOM    494  C   THR A  32       8.266   4.173   0.237  1.00  0.37           C  
ATOM    495  O   THR A  32       9.469   4.399   0.368  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.290   4.209  -2.274  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.650   4.764  -3.431  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.344   2.694  -2.401  1.00  0.42           C  
ATOM    499  H   THR A  32       8.016   6.622  -0.532  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.544   4.161  -1.026  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.297   4.589  -2.209  1.00  0.45           H  
ATOM    502  HG1 THR A  32       6.873   5.268  -3.156  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.339   2.302  -2.469  1.00  0.96           H  
ATOM    504 HG22 THR A  32       8.896   2.427  -3.291  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.834   2.277  -1.535  1.00  1.14           H  
ATOM    506  N   THR A  33       7.542   3.553   1.152  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.088   3.197   2.448  1.00  0.39           C  
ATOM    508  C   THR A  33       7.436   1.916   2.952  1.00  0.34           C  
ATOM    509  O   THR A  33       6.385   1.508   2.449  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.850   4.342   3.464  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.471   4.044   4.720  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.360   4.582   3.678  1.00  0.58           C  
ATOM    513  H   THR A  33       6.610   3.313   0.947  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.151   3.042   2.342  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.285   5.247   3.067  1.00  0.61           H  
ATOM    516  HG1 THR A  33       9.428   4.121   4.626  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.902   3.684   4.067  1.00  1.12           H  
ATOM    518 HG22 THR A  33       6.221   5.388   4.384  1.00  1.24           H  
ATOM    519 HG23 THR A  33       5.897   4.842   2.738  1.00  1.17           H  
ATOM    520  N   TRP A  34       8.060   1.271   3.927  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.462   0.105   4.539  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.619   0.551   5.723  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.148   0.922   6.772  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.543  -0.871   5.010  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.458  -1.346   3.920  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.630  -0.772   3.523  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.281  -2.501   3.096  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      11.188  -1.497   2.502  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.380  -2.562   2.221  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.301  -3.490   3.011  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.525  -3.572   1.276  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.447  -4.492   2.072  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.552  -4.527   1.216  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.927   1.598   4.247  1.00  0.42           H  
ATOM    535  HA  TRP A  34       6.829  -0.378   3.808  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.149  -0.390   5.763  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.067  -1.738   5.444  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      11.046   0.124   3.956  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      12.030  -1.285   2.047  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.440  -3.480   3.663  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.373  -3.612   0.608  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.697  -5.265   1.991  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.623  -5.329   0.499  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.313   0.511   5.547  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.381   0.861   6.603  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.036   0.226   6.309  1.00  0.81           C  
ATOM    547  O   GLU A  35       2.184   0.833   5.660  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.237   2.379   6.723  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.504   2.816   7.980  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.242   4.304   8.018  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.155   5.064   8.398  1.00  1.99           O  
ATOM    552  OE2 GLU A  35       2.115   4.721   7.680  1.00  2.01           O  
ATOM    553  H   GLU A  35       4.960   0.242   4.675  1.00  0.60           H  
ATOM    554  HA  GLU A  35       4.761   0.462   7.531  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.222   2.824   6.730  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.691   2.746   5.867  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       2.559   2.297   8.029  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       4.103   2.550   8.839  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.859  -0.995   6.778  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.666  -1.773   6.482  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.442  -1.158   7.156  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.311  -1.214   8.380  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.863  -3.209   6.966  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.892  -4.191   6.341  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.327  -3.939   6.364  1.00  1.47           O  
ATOM    566  OD2 ASP A  36       1.350  -5.231   5.820  1.00  1.26           O  
ATOM    567  H   ASP A  36       3.550  -1.387   7.349  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.519  -1.776   5.414  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.865  -3.524   6.722  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.737  -3.236   8.036  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.472  -0.564   6.368  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.669   0.098   6.895  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.575  -0.860   7.651  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.354  -0.443   8.497  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -2.385   0.624   5.647  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -1.343   0.655   4.588  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.408  -0.476   4.902  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -1.409   0.925   7.539  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -3.194  -0.043   5.385  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -2.776   1.610   5.845  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -1.799   0.511   3.620  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -0.815   1.597   4.619  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.754  -1.392   4.444  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       0.593  -0.240   4.571  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.446  -2.146   7.367  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.296  -3.156   7.980  1.00  0.91           C  
ATOM    587  C   ARG A  38      -2.900  -3.385   9.431  1.00  1.01           C  
ATOM    588  O   ARG A  38      -3.658  -3.961  10.214  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.193  -4.459   7.199  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.713  -4.355   5.775  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -3.265  -5.536   4.933  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -1.818  -5.539   4.715  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -1.217  -6.183   3.716  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -1.932  -6.859   2.828  1.00  2.41           N  
ATOM    595  NH2 ARG A  38       0.104  -6.154   3.606  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.745  -2.428   6.738  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.314  -2.800   7.946  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.156  -4.757   7.163  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -3.760  -5.220   7.714  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.792  -4.329   5.795  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -3.337  -3.444   5.331  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -3.544  -6.447   5.440  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -3.763  -5.492   3.977  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -1.261  -5.029   5.360  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -2.932  -6.891   2.903  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -1.476  -7.340   2.074  1.00  2.92           H  
ATOM    607 HH21 ARG A  38       0.658  -5.645   4.284  1.00  3.45           H  
ATOM    608 HH22 ARG A  38       0.559  -6.635   2.852  1.00  3.50           H  
ATOM    609  N   LEU A  39      -1.711  -2.925   9.785  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -1.218  -3.047  11.145  1.00  1.13           C  
ATOM    611  C   LEU A  39      -1.736  -1.902  12.004  1.00  1.19           C  
ATOM    612  O   LEU A  39      -1.591  -1.907  13.226  1.00  1.36           O  
ATOM    613  CB  LEU A  39       0.310  -3.063  11.146  1.00  1.22           C  
ATOM    614  CG  LEU A  39       0.948  -4.238  10.405  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       2.462  -4.136  10.454  1.00  1.53           C  
ATOM    616  CD2 LEU A  39       0.483  -5.559  10.995  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.142  -2.496   9.107  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -1.581  -3.977  11.548  1.00  1.26           H  
ATOM    619  HB2 LEU A  39       0.653  -2.148  10.684  1.00  1.13           H  
ATOM    620  HB3 LEU A  39       0.651  -3.079  12.168  1.00  1.40           H  
ATOM    621  HG  LEU A  39       0.642  -4.208   9.369  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       2.793  -4.198  11.480  1.00  1.75           H  
ATOM    623 HD12 LEU A  39       2.897  -4.946   9.887  1.00  1.92           H  
ATOM    624 HD13 LEU A  39       2.774  -3.193  10.032  1.00  1.93           H  
ATOM    625 HD21 LEU A  39      -0.585  -5.655  10.866  1.00  1.67           H  
ATOM    626 HD22 LEU A  39       0.982  -6.374  10.489  1.00  2.07           H  
ATOM    627 HD23 LEU A  39       0.723  -5.588  12.047  1.00  1.84           H  
ATOM    628  N   LYS A  40      -2.340  -0.923  11.347  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -2.915   0.225  12.030  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.421   0.250  11.814  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.207   0.286  12.761  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.311   1.542  11.516  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -0.800   1.676  11.683  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.040   0.866  10.648  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.436   1.228  10.620  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       2.072   1.106  11.958  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.406  -0.980  10.370  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -2.711   0.124  13.084  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.538   1.634  10.465  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -2.780   2.360  12.042  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.526   2.714  11.582  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -0.526   1.325  12.667  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.136  -0.183  10.887  1.00  1.72           H  
ATOM    644  HD3 LYS A  40      -0.468   1.056   9.676  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.941   0.567   9.931  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.535   2.247  10.274  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.943   0.146  12.331  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       3.091   1.304  11.889  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       1.646   1.783  12.621  1.00  2.58           H  
ATOM    650  N   ILE A  41      -4.803   0.212  10.550  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.192   0.286  10.143  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.678  -1.085   9.683  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.199  -1.614   8.677  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -6.359   1.293   8.988  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -5.783   2.655   9.387  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.822   1.421   8.592  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -5.727   3.651   8.248  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.117   0.120   9.853  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -6.781   0.618  10.984  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.814   0.918   8.136  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -6.393   3.082  10.169  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -4.776   2.516   9.756  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -8.399   1.741   9.447  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -7.919   2.147   7.798  1.00  2.26           H  
ATOM    665 HG23 ILE A  41      -8.186   0.463   8.251  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -6.723   3.812   7.862  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -5.324   4.587   8.605  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -5.096   3.264   7.461  1.00  2.62           H  
ATOM    669  N   PRO A  42      -7.612  -1.687  10.425  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -8.197  -2.983  10.067  1.00  2.24           C  
ATOM    671  C   PRO A  42      -8.923  -2.933   8.725  1.00  2.33           C  
ATOM    672  O   PRO A  42      -9.968  -2.292   8.589  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -9.187  -3.263  11.203  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -8.740  -2.392  12.324  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.166  -1.166  11.681  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -7.447  -3.759  10.038  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.188  -3.013  10.881  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -9.142  -4.308  11.474  1.00  2.75           H  
ATOM    679  HG2 PRO A  42      -9.582  -2.131  12.948  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -7.984  -2.898  12.904  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -8.941  -0.439  11.491  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -7.389  -0.743  12.300  1.00  2.22           H  
ATOM    683  N   ALA A  43      -8.348  -3.595   7.737  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -8.933  -3.659   6.412  1.00  2.56           C  
ATOM    685  C   ALA A  43      -9.163  -5.108   6.012  1.00  2.78           C  
ATOM    686  O   ALA A  43     -10.337  -5.510   5.876  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -8.044  -2.954   5.398  1.00  2.67           C  
ATOM    688  OXT ALA A  43      -8.170  -5.855   5.874  1.00  3.41           O  
ATOM    689  H   ALA A  43      -7.503  -4.061   7.906  1.00  2.33           H  
ATOM    690  HA  ALA A  43      -9.885  -3.147   6.443  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.081  -3.444   5.360  1.00  3.06           H  
ATOM    692  HB2 ALA A  43      -8.508  -2.995   4.424  1.00  2.68           H  
ATOM    693  HB3 ALA A  43      -7.911  -1.923   5.690  1.00  2.91           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.612   2.629  -8.868  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -17.165   2.920  -8.996  1.00  7.79           C  
ATOM      3  C   GLY A   1     -16.308   1.765  -8.523  1.00  6.83           C  
ATOM      4  O   GLY A   1     -15.994   0.859  -9.298  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -18.849   2.419  -7.878  1.00  8.74           H  
ATOM      6  H2  GLY A   1     -19.172   3.444  -9.182  1.00  9.08           H  
ATOM      7  H3  GLY A   1     -18.863   1.804  -9.450  1.00  8.91           H  
ATOM      8  HA2 GLY A   1     -16.938   3.121 -10.032  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -16.929   3.796  -8.408  1.00  7.97           H  
ATOM     10  N   SER A   2     -15.928   1.802  -7.245  1.00  6.19           N  
ATOM     11  CA  SER A   2     -15.122   0.749  -6.627  1.00  5.43           C  
ATOM     12  C   SER A   2     -13.791   0.562  -7.356  1.00  5.33           C  
ATOM     13  O   SER A   2     -13.244  -0.536  -7.406  1.00  5.46           O  
ATOM     14  CB  SER A   2     -15.904  -0.567  -6.585  1.00  5.73           C  
ATOM     15  OG  SER A   2     -17.133  -0.400  -5.897  1.00  5.97           O  
ATOM     16  H   SER A   2     -16.203   2.566  -6.694  1.00  6.44           H  
ATOM     17  HA  SER A   2     -14.913   1.057  -5.614  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -16.111  -0.894  -7.594  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -15.319  -1.317  -6.076  1.00  5.62           H  
ATOM     20  HG  SER A   2     -17.745   0.093  -6.457  1.00  5.95           H  
ATOM     21  N   MET A   3     -13.273   1.644  -7.915  1.00  5.48           N  
ATOM     22  CA  MET A   3     -11.992   1.605  -8.604  1.00  5.68           C  
ATOM     23  C   MET A   3     -10.945   2.324  -7.762  1.00  5.06           C  
ATOM     24  O   MET A   3      -9.758   2.348  -8.092  1.00  5.09           O  
ATOM     25  CB  MET A   3     -12.111   2.250  -9.992  1.00  6.89           C  
ATOM     26  CG  MET A   3     -10.882   2.063 -10.871  1.00  7.58           C  
ATOM     27  SD  MET A   3     -11.073   2.800 -12.509  1.00  8.78           S  
ATOM     28  CE  MET A   3     -12.449   1.848 -13.156  1.00  9.51           C  
ATOM     29  H   MET A   3     -13.765   2.493  -7.865  1.00  5.70           H  
ATOM     30  HA  MET A   3     -11.703   0.570  -8.714  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -12.960   1.820 -10.502  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -12.279   3.310  -9.868  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -10.034   2.522 -10.384  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -10.698   1.005 -10.988  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -13.321   2.012 -12.543  1.00  9.79           H  
ATOM     36  HE2 MET A   3     -12.656   2.160 -14.169  1.00  9.57           H  
ATOM     37  HE3 MET A   3     -12.194   0.799 -13.150  1.00  9.85           H  
ATOM     38  N   GLU A   4     -11.400   2.905  -6.663  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -10.519   3.629  -5.762  1.00  4.71           C  
ATOM     40  C   GLU A   4     -10.341   2.883  -4.443  1.00  3.88           C  
ATOM     41  O   GLU A   4      -9.794   3.428  -3.483  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -11.068   5.030  -5.490  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -12.432   5.037  -4.826  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -12.812   6.412  -4.325  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -12.426   6.757  -3.188  1.00  8.23           O  
ATOM     46  OE2 GLU A   4     -13.492   7.153  -5.064  1.00  8.26           O  
ATOM     47  H   GLU A   4     -12.357   2.853  -6.457  1.00  5.14           H  
ATOM     48  HA  GLU A   4      -9.557   3.718  -6.242  1.00  4.69           H  
ATOM     49  HB2 GLU A   4     -10.381   5.554  -4.845  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -11.145   5.561  -6.427  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -13.171   4.711  -5.541  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -12.414   4.354  -3.988  1.00  6.31           H  
ATOM     53  N   GLN A   5     -10.798   1.639  -4.396  1.00  3.14           N  
ATOM     54  CA  GLN A   5     -10.741   0.861  -3.168  1.00  2.83           C  
ATOM     55  C   GLN A   5     -10.609  -0.630  -3.465  1.00  2.21           C  
ATOM     56  O   GLN A   5     -10.654  -1.047  -4.623  1.00  2.76           O  
ATOM     57  CB  GLN A   5     -11.971   1.150  -2.288  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -13.322   1.057  -2.998  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -13.773  -0.369  -3.261  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -13.502  -0.933  -4.317  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -14.464  -0.959  -2.302  1.00  5.02           N  
ATOM     62  H   GLN A   5     -11.165   1.229  -5.206  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -9.856   1.174  -2.633  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -11.979   0.451  -1.467  1.00  3.62           H  
ATOM     65  HB3 GLN A   5     -11.874   2.149  -1.886  1.00  3.75           H  
ATOM     66  HG2 GLN A   5     -14.068   1.541  -2.387  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -13.248   1.573  -3.943  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -14.649  -0.450  -1.483  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -14.758  -1.883  -2.442  1.00  5.45           H  
ATOM     70  N   GLY A   6     -10.429  -1.417  -2.415  1.00  1.88           N  
ATOM     71  CA  GLY A   6     -10.300  -2.849  -2.562  1.00  2.16           C  
ATOM     72  C   GLY A   6      -9.306  -3.410  -1.575  1.00  1.86           C  
ATOM     73  O   GLY A   6      -9.677  -4.082  -0.612  1.00  2.27           O  
ATOM     74  H   GLY A   6     -10.366  -1.016  -1.522  1.00  2.15           H  
ATOM     75  HA2 GLY A   6     -11.263  -3.311  -2.399  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -9.964  -3.072  -3.564  1.00  2.62           H  
ATOM     77  N   PHE A   7      -8.042  -3.111  -1.810  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -6.979  -3.474  -0.890  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.450  -2.222  -0.214  1.00  1.11           C  
ATOM     80  O   PHE A   7      -6.457  -2.104   1.010  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -5.833  -4.177  -1.625  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -6.147  -5.575  -2.076  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -6.849  -5.802  -3.250  1.00  2.08           C  
ATOM     84  CD2 PHE A   7      -5.727  -6.665  -1.331  1.00  2.33           C  
ATOM     85  CE1 PHE A   7      -7.127  -7.088  -3.670  1.00  2.68           C  
ATOM     86  CE2 PHE A   7      -6.001  -7.954  -1.748  1.00  2.83           C  
ATOM     87  CZ  PHE A   7      -6.702  -8.164  -2.919  1.00  2.85           C  
ATOM     88  H   PHE A   7      -7.815  -2.620  -2.629  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -7.388  -4.136  -0.143  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -5.577  -3.601  -2.500  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -4.974  -4.221  -0.971  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -7.183  -4.959  -3.838  1.00  2.48           H  
ATOM     93  HD2 PHE A   7      -5.178  -6.501  -0.414  1.00  2.89           H  
ATOM     94  HE1 PHE A   7      -7.675  -7.250  -4.586  1.00  3.38           H  
ATOM     95  HE2 PHE A   7      -5.666  -8.794  -1.159  1.00  3.57           H  
ATOM     96  HZ  PHE A   7      -6.916  -9.170  -3.247  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.999  -1.286  -1.033  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.454  -0.030  -0.554  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.240   1.131  -1.148  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.904   0.969  -2.175  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.969   0.093  -0.932  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.969  -0.675  -0.050  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -3.126  -0.284   1.412  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.115  -2.181  -0.218  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.043  -1.441  -2.002  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.551  -0.009   0.519  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.856  -0.257  -1.947  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.706   1.138  -0.904  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -1.969  -0.407  -0.354  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -4.099  -0.590   1.766  1.00  1.96           H  
ATOM    111 HD12 LEU A   8      -2.362  -0.772   1.999  1.00  1.92           H  
ATOM    112 HD13 LEU A   8      -3.025   0.787   1.512  1.00  1.68           H  
ATOM    113 HD21 LEU A   8      -2.926  -2.451  -1.246  1.00  1.93           H  
ATOM    114 HD22 LEU A   8      -2.407  -2.686   0.422  1.00  1.95           H  
ATOM    115 HD23 LEU A   8      -4.118  -2.476   0.052  1.00  1.79           H  
ATOM    116  N   PRO A   9      -6.191   2.314  -0.513  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.868   3.513  -1.019  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.318   3.956  -2.370  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.275   3.476  -2.821  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -6.580   4.580   0.046  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -6.161   3.822   1.259  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -5.486   2.582   0.752  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.933   3.359  -1.101  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -5.793   5.232  -0.303  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -7.474   5.155   0.230  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -5.469   4.413   1.840  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -7.028   3.565   1.851  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -4.436   2.766   0.578  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -5.619   1.767   1.447  1.00  0.79           H  
ATOM    130  N   LYS A  10      -7.025   4.876  -3.010  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.615   5.384  -4.308  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.273   6.086  -4.212  1.00  0.66           C  
ATOM    133  O   LYS A  10      -5.022   6.854  -3.283  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.665   6.335  -4.877  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -8.039   7.469  -3.937  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -9.022   8.434  -4.581  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.378   9.241  -5.701  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -7.257  10.087  -5.210  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.839   5.225  -2.595  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.516   4.539  -4.971  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.281   6.764  -5.790  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.554   5.772  -5.101  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -8.490   7.052  -3.050  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -7.142   8.006  -3.668  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.847   7.870  -4.988  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -9.388   9.113  -3.825  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -7.999   8.559  -6.448  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -9.128   9.877  -6.147  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -6.488   9.493  -4.840  1.00  2.98           H  
ATOM    150  HZ2 LYS A  10      -6.883  10.672  -5.985  1.00  3.00           H  
ATOM    151  HZ3 LYS A  10      -7.586  10.718  -4.451  1.00  2.93           H  
ATOM    152  N   GLY A  11      -4.413   5.806  -5.169  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.082   6.365  -5.155  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.089   5.441  -4.483  1.00  0.39           C  
ATOM    155  O   GLY A  11      -0.890   5.523  -4.732  1.00  0.37           O  
ATOM    156  H   GLY A  11      -4.687   5.215  -5.902  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -2.766   6.543  -6.171  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.101   7.304  -4.623  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.588   4.559  -3.631  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.743   3.592  -2.951  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.644   2.310  -3.755  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.527   1.996  -4.556  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.297   3.268  -1.566  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -2.135   4.368  -0.574  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.987   5.408  -0.354  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -1.049   4.532   0.340  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -2.501   6.206   0.649  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -1.309   5.692   1.090  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.117   3.807   0.598  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12      -0.443   6.147   2.080  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       0.977   4.259   1.580  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       0.692   5.419   2.311  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.555   4.551  -3.456  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.759   4.021  -2.848  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.351   3.056  -1.652  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.790   2.396  -1.180  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.908   5.565  -0.894  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.933   7.017   0.989  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.350   2.911   0.045  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12      -0.648   7.039   2.655  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       1.884   3.712   1.792  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       1.393   5.736   3.068  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.568   1.580  -3.544  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.394   0.279  -4.159  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.574  -0.550  -3.334  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.625  -0.057  -2.914  1.00  0.27           O  
ATOM    187  CB  GLU A  13       0.116   0.420  -5.599  1.00  0.36           C  
ATOM    188  CG  GLU A  13       0.207  -0.899  -6.350  1.00  0.51           C  
ATOM    189  CD  GLU A  13      -1.118  -1.632  -6.397  1.00  1.58           C  
ATOM    190  OE1 GLU A  13      -1.940  -1.330  -7.287  1.00  2.45           O  
ATOM    191  OE2 GLU A  13      -1.348  -2.508  -5.539  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.141   1.929  -2.958  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.356  -0.214  -4.170  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.552   1.072  -6.142  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       1.099   0.866  -5.578  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.526  -0.703  -7.362  1.00  0.99           H  
ATOM    197  HG3 GLU A  13       0.933  -1.529  -5.858  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.209  -1.795  -3.082  1.00  0.25           N  
ATOM    199  CA  VAL A  14       1.066  -2.695  -2.338  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.833  -3.590  -3.302  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.257  -4.210  -4.199  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.269  -3.550  -1.322  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.765  -4.425  -2.008  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.209  -4.398  -0.484  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.650  -2.122  -3.423  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.777  -2.092  -1.790  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.252  -2.878  -0.658  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.267  -5.100  -2.689  1.00  1.32           H  
ATOM    209 HG12 VAL A  14      -1.302  -4.996  -1.264  1.00  1.30           H  
ATOM    210 HG13 VAL A  14      -1.456  -3.805  -2.555  1.00  1.42           H  
ATOM    211 HG21 VAL A  14       1.870  -3.754   0.077  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.632  -5.005   0.197  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.792  -5.037  -1.132  1.00  1.35           H  
ATOM    214  N   ARG A  15       3.139  -3.627  -3.143  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.975  -4.416  -4.021  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.760  -5.440  -3.220  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.386  -5.108  -2.216  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.916  -3.504  -4.806  1.00  0.38           C  
ATOM    219  CG  ARG A  15       4.184  -2.498  -5.686  1.00  0.51           C  
ATOM    220  CD  ARG A  15       5.141  -1.519  -6.347  1.00  0.80           C  
ATOM    221  NE  ARG A  15       6.093  -2.192  -7.226  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       7.205  -1.631  -7.697  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       7.510  -0.376  -7.389  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       8.008  -2.332  -8.488  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.554  -3.111  -2.412  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.329  -4.935  -4.713  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.535  -2.960  -4.108  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.547  -4.111  -5.437  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.649  -3.034  -6.453  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       3.484  -1.948  -5.074  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       4.568  -0.812  -6.927  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       5.685  -0.992  -5.576  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.891  -3.123  -7.481  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       6.904   0.160  -6.801  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       8.350   0.042  -7.746  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.775  -3.280  -8.727  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.849  -1.920  -8.847  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.708  -6.684  -3.658  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.420  -7.758  -2.984  1.00  0.36           C  
ATOM    240  C   HIS A  16       6.795  -7.943  -3.602  1.00  0.36           C  
ATOM    241  O   HIS A  16       6.915  -8.267  -4.786  1.00  0.45           O  
ATOM    242  CB  HIS A  16       4.635  -9.072  -3.060  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.382  -9.085  -2.238  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.131  -8.837  -2.758  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.193  -9.337  -0.921  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.231  -8.933  -1.797  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       1.848  -9.237  -0.672  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.183  -6.887  -4.463  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.539  -7.478  -1.949  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       4.357  -9.257  -4.086  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.268  -9.877  -2.716  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       1.928  -8.634  -3.699  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       3.963  -9.570  -0.199  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.168  -8.784  -1.913  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.398  -9.591   0.132  1.00  0.84           H  
ATOM    256  N   ALA A  17       7.825  -7.729  -2.801  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.195  -7.912  -3.248  1.00  0.40           C  
ATOM    258  C   ALA A  17       9.491  -9.400  -3.427  1.00  0.45           C  
ATOM    259  O   ALA A  17       8.722 -10.233  -2.941  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.157  -7.278  -2.248  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.660  -7.442  -1.874  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.308  -7.411  -4.198  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.062  -7.774  -1.294  1.00  1.07           H  
ATOM    264  HB2 ALA A  17      11.169  -7.379  -2.607  1.00  1.13           H  
ATOM    265  HB3 ALA A  17       9.919  -6.230  -2.134  1.00  1.09           H  
ATOM    266  N   PRO A  18      10.568  -9.770  -4.142  1.00  0.55           N  
ATOM    267  CA  PRO A  18      10.945 -11.180  -4.334  1.00  0.63           C  
ATOM    268  C   PRO A  18      10.950 -11.982  -3.028  1.00  0.61           C  
ATOM    269  O   PRO A  18      10.549 -13.147  -3.003  1.00  0.72           O  
ATOM    270  CB  PRO A  18      12.353 -11.083  -4.915  1.00  0.73           C  
ATOM    271  CG  PRO A  18      12.359  -9.791  -5.651  1.00  0.76           C  
ATOM    272  CD  PRO A  18      11.487  -8.858  -4.853  1.00  0.65           C  
ATOM    273  HA  PRO A  18      10.293 -11.665  -5.046  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.076 -11.089  -4.113  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      12.532 -11.917  -5.578  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      13.366  -9.407  -5.710  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      11.949  -9.930  -6.639  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.083  -8.288  -4.157  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      10.941  -8.199  -5.512  1.00  0.68           H  
ATOM    280  N   ASN A  19      11.375 -11.342  -1.939  1.00  0.56           N  
ATOM    281  CA  ASN A  19      11.432 -11.999  -0.631  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.035 -12.281  -0.071  1.00  0.58           C  
ATOM    283  O   ASN A  19       9.890 -12.993   0.922  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.242 -11.164   0.372  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.731  -9.741   0.541  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.556  -9.451   0.324  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.613  -8.844   0.948  1.00  1.10           N  
ATOM    288  H   ASN A  19      11.660 -10.404  -2.017  1.00  0.55           H  
ATOM    289  HA  ASN A  19      11.934 -12.945  -0.771  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.210 -11.649   1.336  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.268 -11.116   0.038  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.535  -9.140   1.116  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      12.309  -7.919   1.073  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.014 -11.721  -0.707  1.00  0.52           N  
ATOM    295  CA  GLY A  20       7.649 -11.973  -0.296  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.086 -10.889   0.600  1.00  0.52           C  
ATOM    297  O   GLY A  20       5.923 -10.951   1.000  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.193 -11.125  -1.468  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.030 -12.046  -1.176  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       7.613 -12.914   0.233  1.00  0.64           H  
ATOM    301  N   ARG A  21       7.893  -9.891   0.910  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.445  -8.806   1.766  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.857  -7.672   0.940  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.407  -7.291  -0.093  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.592  -8.293   2.629  1.00  0.55           C  
ATOM    306  CG  ARG A  21       9.093  -9.311   3.633  1.00  1.26           C  
ATOM    307  CD  ARG A  21      10.150  -8.712   4.542  1.00  1.25           C  
ATOM    308  NE  ARG A  21       9.679  -7.492   5.197  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.461  -6.669   5.891  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      11.750  -6.942   6.048  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       9.951  -5.572   6.431  1.00  2.43           N  
ATOM    312  H   ARG A  21       8.811  -9.878   0.556  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.674  -9.201   2.411  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.414  -8.015   1.987  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       8.258  -7.421   3.170  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       8.263  -9.651   4.232  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.520 -10.147   3.098  1.00  1.80           H  
ATOM    318  HD2 ARG A  21      10.406  -9.438   5.300  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      11.025  -8.480   3.954  1.00  1.81           H  
ATOM    320  HE  ARG A  21       8.722  -7.272   5.107  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      12.143  -7.773   5.645  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      12.335  -6.319   6.573  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       8.973  -5.360   6.320  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      10.537  -4.946   6.955  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.706  -7.143   1.368  1.00  0.39           N  
ATOM    326  CA  PRO A  22       5.026  -6.057   0.677  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.460  -4.671   1.147  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.421  -4.360   2.343  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.574  -6.306   1.059  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.648  -6.824   2.455  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.949  -7.583   2.558  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.140  -6.130  -0.393  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       3.020  -5.380   1.006  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.139  -7.033   0.391  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.644  -5.997   3.149  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.815  -7.478   2.648  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.473  -7.319   3.466  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.767  -8.647   2.524  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.868  -3.837   0.207  1.00  0.25           N  
ATOM    340  CA  PHE A  23       6.136  -2.442   0.502  1.00  0.26           C  
ATOM    341  C   PHE A  23       5.043  -1.595  -0.129  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.398  -2.022  -1.093  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.527  -2.010   0.015  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.714  -2.033  -1.476  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       8.172  -3.175  -2.114  1.00  1.22           C  
ATOM    346  CD2 PHE A  23       7.448  -0.905  -2.237  1.00  1.24           C  
ATOM    347  CE1 PHE A  23       8.356  -3.193  -3.482  1.00  1.22           C  
ATOM    348  CE2 PHE A  23       7.632  -0.917  -3.603  1.00  1.28           C  
ATOM    349  CZ  PHE A  23       8.086  -2.062  -4.227  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.970  -4.164  -0.714  1.00  0.24           H  
ATOM    351  HA  PHE A  23       6.086  -2.323   1.575  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.716  -1.001   0.351  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       8.267  -2.667   0.451  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       8.382  -4.059  -1.531  1.00  2.15           H  
ATOM    355  HD2 PHE A  23       7.092  -0.008  -1.749  1.00  2.14           H  
ATOM    356  HE1 PHE A  23       8.710  -4.089  -3.969  1.00  2.12           H  
ATOM    357  HE2 PHE A  23       7.420  -0.030  -4.183  1.00  2.21           H  
ATOM    358  HZ  PHE A  23       8.231  -2.073  -5.298  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.820  -0.411   0.409  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.693   0.402  -0.013  1.00  0.25           C  
ATOM    361  C   PHE A  24       4.154   1.699  -0.655  1.00  0.22           C  
ATOM    362  O   PHE A  24       5.015   2.405  -0.125  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.777   0.692   1.178  1.00  0.36           C  
ATOM    364  CG  PHE A  24       2.129  -0.539   1.748  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.827  -1.371   2.608  1.00  1.49           C  
ATOM    366  CD2 PHE A  24       0.824  -0.866   1.422  1.00  1.05           C  
ATOM    367  CE1 PHE A  24       2.238  -2.502   3.132  1.00  1.57           C  
ATOM    368  CE2 PHE A  24       0.228  -1.997   1.944  1.00  1.08           C  
ATOM    369  CZ  PHE A  24       0.937  -2.816   2.800  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.431  -0.067   1.095  1.00  0.25           H  
ATOM    371  HA  PHE A  24       3.139  -0.166  -0.746  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.355   1.157   1.964  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.995   1.367   0.866  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.845  -1.126   2.867  1.00  2.38           H  
ATOM    375  HD2 PHE A  24       0.268  -0.226   0.752  1.00  1.94           H  
ATOM    376  HE1 PHE A  24       2.795  -3.141   3.801  1.00  2.49           H  
ATOM    377  HE2 PHE A  24      -0.790  -2.242   1.684  1.00  1.94           H  
ATOM    378  HZ  PHE A  24       0.473  -3.703   3.209  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.583   1.997  -1.807  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.885   3.228  -2.504  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.637   4.093  -2.620  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.578   3.630  -3.049  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.487   2.966  -3.905  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.695   4.288  -4.649  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.609   2.020  -4.713  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.345   4.132  -6.005  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.932   1.373  -2.196  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.618   3.765  -1.918  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.445   2.490  -3.770  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.737   4.763  -4.795  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.323   4.932  -4.050  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.625   2.449  -4.824  1.00  1.03           H  
ATOM    393 HG22 ILE A  25       4.047   1.865  -5.688  1.00  1.01           H  
ATOM    394 HG23 ILE A  25       3.533   1.072  -4.199  1.00  1.08           H  
ATOM    395 HD11 ILE A  25       4.731   3.499  -6.628  1.00  1.11           H  
ATOM    396 HD12 ILE A  25       5.447   5.103  -6.466  1.00  1.14           H  
ATOM    397 HD13 ILE A  25       6.321   3.685  -5.887  1.00  1.03           H  
ATOM    398  N   ASP A  26       2.766   5.340  -2.212  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.671   6.289  -2.285  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.940   7.307  -3.371  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.886   8.087  -3.286  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.478   6.998  -0.947  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.531   8.177  -1.053  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.661   7.970  -1.344  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       0.979   9.324  -0.842  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.637   5.640  -1.863  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.773   5.743  -2.531  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.073   6.296  -0.231  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.434   7.354  -0.595  1.00  0.35           H  
ATOM    410  N   HIS A  27       1.110   7.292  -4.397  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.273   8.196  -5.523  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.627   9.543  -5.229  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.814  10.504  -5.971  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.675   7.588  -6.797  1.00  0.45           C  
ATOM    415  CG  HIS A  27       1.378   6.347  -7.260  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       2.275   6.333  -8.306  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       1.314   5.073  -6.809  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       2.730   5.107  -8.475  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       2.163   4.321  -7.580  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.362   6.649  -4.399  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.332   8.346  -5.672  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.358   7.334  -6.615  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.725   8.316  -7.592  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       2.536   7.108  -8.853  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.706   4.715  -5.989  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       3.449   4.798  -9.219  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       2.167   3.340  -7.617  1.00  0.74           H  
ATOM    428  N   ASN A  28      -0.124   9.614  -4.132  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.782  10.857  -3.742  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.252  11.895  -3.333  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.243  13.020  -3.831  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.776  10.641  -2.595  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.965   9.786  -2.987  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.939  10.278  -3.556  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.913   8.507  -2.653  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.231   8.817  -3.570  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.318  11.227  -4.604  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -1.266  10.156  -1.777  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -2.141  11.601  -2.264  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -2.108   8.182  -2.174  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.681   7.933  -2.879  1.00  0.61           H  
ATOM    442  N   THR A  29       1.143  11.515  -2.423  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.209  12.408  -1.992  1.00  0.49           C  
ATOM    444  C   THR A  29       3.541  12.011  -2.621  1.00  0.45           C  
ATOM    445  O   THR A  29       4.588  12.602  -2.335  1.00  0.51           O  
ATOM    446  CB  THR A  29       2.348  12.429  -0.456  1.00  0.58           C  
ATOM    447  OG1 THR A  29       2.628  11.112   0.040  1.00  1.42           O  
ATOM    448  CG2 THR A  29       1.075  12.954   0.193  1.00  1.31           C  
ATOM    449  H   THR A  29       1.070  10.617  -2.018  1.00  0.41           H  
ATOM    450  HA  THR A  29       1.955  13.405  -2.321  1.00  0.58           H  
ATOM    451  HB  THR A  29       3.163  13.085  -0.192  1.00  1.19           H  
ATOM    452  HG1 THR A  29       1.997  10.477  -0.345  1.00  1.95           H  
ATOM    453 HG21 THR A  29       0.245  12.321  -0.084  1.00  1.90           H  
ATOM    454 HG22 THR A  29       1.190  12.948   1.267  1.00  1.77           H  
ATOM    455 HG23 THR A  29       0.888  13.962  -0.144  1.00  1.96           H  
ATOM    456  N   LYS A  30       3.472  10.989  -3.479  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.621  10.499  -4.235  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.714   9.990  -3.294  1.00  0.44           C  
ATOM    459  O   LYS A  30       6.842  10.479  -3.308  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.162  11.599  -5.159  1.00  0.62           C  
ATOM    461  CG  LYS A  30       6.128  11.098  -6.221  1.00  1.06           C  
ATOM    462  CD  LYS A  30       5.438  10.160  -7.197  1.00  0.99           C  
ATOM    463  CE  LYS A  30       6.395   9.659  -8.264  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       5.739   8.699  -9.189  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.610  10.546  -3.604  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.280   9.672  -4.840  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       4.332  12.074  -5.658  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       5.675  12.335  -4.557  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       6.523  11.944  -6.766  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       6.936  10.570  -5.738  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       5.048   9.313  -6.653  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       4.625  10.688  -7.672  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       6.757  10.503  -8.832  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       7.226   9.168  -7.780  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       4.917   9.142  -9.646  1.00  2.89           H  
ATOM    476  HZ2 LYS A  30       6.408   8.396  -9.925  1.00  2.96           H  
ATOM    477  HZ3 LYS A  30       5.417   7.860  -8.667  1.00  3.02           H  
ATOM    478  N   THR A  31       5.375   9.003  -2.479  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.313   8.466  -1.504  1.00  0.40           C  
ATOM    480  C   THR A  31       6.321   6.938  -1.542  1.00  0.34           C  
ATOM    481  O   THR A  31       5.300   6.306  -1.820  1.00  0.47           O  
ATOM    482  CB  THR A  31       5.974   8.961  -0.076  1.00  0.53           C  
ATOM    483  OG1 THR A  31       7.010   8.593   0.845  1.00  1.27           O  
ATOM    484  CG2 THR A  31       4.645   8.397   0.407  1.00  1.04           C  
ATOM    485  H   THR A  31       4.473   8.614  -2.543  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.299   8.825  -1.761  1.00  0.51           H  
ATOM    487  HB  THR A  31       5.897  10.037  -0.098  1.00  1.12           H  
ATOM    488  HG1 THR A  31       7.273   9.373   1.350  1.00  1.63           H  
ATOM    489 HG21 THR A  31       4.673   7.319   0.360  1.00  1.65           H  
ATOM    490 HG22 THR A  31       4.469   8.710   1.426  1.00  1.53           H  
ATOM    491 HG23 THR A  31       3.849   8.765  -0.224  1.00  1.53           H  
ATOM    492  N   THR A  32       7.480   6.349  -1.289  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.615   4.902  -1.246  1.00  0.34           C  
ATOM    494  C   THR A  32       8.361   4.483   0.017  1.00  0.37           C  
ATOM    495  O   THR A  32       9.526   4.830   0.204  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.370   4.373  -2.479  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.802   4.927  -3.673  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.309   2.853  -2.543  1.00  0.42           C  
ATOM    499  H   THR A  32       8.272   6.905  -1.123  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.626   4.471  -1.235  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.403   4.674  -2.406  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.182   5.627  -3.436  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.277   2.534  -2.564  1.00  1.14           H  
ATOM    504 HG22 THR A  32       8.811   2.510  -3.435  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.796   2.436  -1.673  1.00  0.96           H  
ATOM    506  N   THR A  33       7.692   3.735   0.876  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.261   3.374   2.163  1.00  0.39           C  
ATOM    508  C   THR A  33       7.657   2.068   2.663  1.00  0.34           C  
ATOM    509  O   THR A  33       6.592   1.649   2.200  1.00  0.36           O  
ATOM    510  CB  THR A  33       8.008   4.495   3.199  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.618   4.169   4.456  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.515   4.729   3.404  1.00  0.58           C  
ATOM    513  H   THR A  33       6.795   3.406   0.640  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.326   3.251   2.042  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.447   5.408   2.827  1.00  0.61           H  
ATOM    516  HG1 THR A  33       8.143   4.618   5.168  1.00  1.24           H  
ATOM    517 HG21 THR A  33       6.050   3.813   3.741  1.00  1.17           H  
ATOM    518 HG22 THR A  33       6.369   5.501   4.143  1.00  1.12           H  
ATOM    519 HG23 THR A  33       6.067   5.035   2.469  1.00  1.24           H  
ATOM    520  N   TRP A  34       8.343   1.410   3.586  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.774   0.245   4.228  1.00  0.43           C  
ATOM    522  C   TRP A  34       6.882   0.710   5.366  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.361   1.156   6.409  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.880  -0.677   4.747  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.693  -1.295   3.652  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.762  -0.743   3.007  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.497  -2.586   3.071  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      11.236  -1.613   2.055  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.477  -2.751   2.076  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.587  -3.617   3.296  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.571  -3.906   1.307  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.680  -4.763   2.534  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.665  -4.900   1.550  1.00  0.59           C  
ATOM    534  H   TRP A  34       9.233   1.721   3.845  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.176  -0.283   3.498  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.546  -0.112   5.380  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.434  -1.475   5.323  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      11.160   0.236   3.219  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.995  -1.445   1.458  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.821  -3.531   4.051  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.326  -4.027   0.545  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.980  -5.568   2.692  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.697  -5.815   0.976  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.585   0.612   5.146  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.600   1.091   6.095  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.260   0.429   5.816  1.00  0.81           C  
ATOM    547  O   GLU A  35       2.542   0.851   4.910  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.479   2.613   5.981  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.538   3.245   6.991  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.334   4.723   6.734  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       2.667   5.070   5.739  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       3.833   5.548   7.528  1.00  1.99           O  
ATOM    553  H   GLU A  35       5.276   0.193   4.316  1.00  0.60           H  
ATOM    554  HA  GLU A  35       4.927   0.827   7.088  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.458   3.049   6.114  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       4.122   2.855   4.992  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       2.580   2.748   6.935  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       3.951   3.119   7.981  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.929  -0.608   6.564  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.663  -1.300   6.368  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.543  -0.535   7.061  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.448  -0.545   8.289  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.740  -2.723   6.919  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.583  -3.595   6.461  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.583  -3.166   6.562  1.00  1.47           O  
ATOM    566  OD2 ASP A  36       0.838  -4.721   5.982  1.00  1.26           O  
ATOM    567  H   ASP A  36       3.542  -0.914   7.266  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.463  -1.337   5.308  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.660  -3.180   6.591  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.729  -2.681   7.996  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.336   0.124   6.290  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.392   0.969   6.847  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.437   0.154   7.597  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.201   0.689   8.395  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -2.013   1.638   5.619  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -1.697   0.730   4.484  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -0.384   0.077   4.817  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -0.988   1.722   7.505  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -3.080   1.735   5.760  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.573   2.615   5.477  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -2.473  -0.016   4.386  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -1.608   1.301   3.571  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.371  -0.946   4.466  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       0.437   0.632   4.387  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.432  -1.149   7.361  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.406  -2.046   7.960  1.00  0.91           C  
ATOM    587  C   ARG A  38      -2.975  -2.425   9.367  1.00  1.01           C  
ATOM    588  O   ARG A  38      -3.763  -2.955  10.156  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.543  -3.296   7.102  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.925  -2.996   5.664  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -3.674  -4.191   4.766  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -2.257  -4.557   4.723  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -1.738  -5.410   3.842  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -2.514  -5.986   2.927  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -0.444  -5.689   3.878  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.735  -1.527   6.778  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.356  -1.535   8.003  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.600  -3.823   7.102  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.301  -3.933   7.529  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.973  -2.742   5.626  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -3.335  -2.160   5.313  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -4.241  -5.031   5.140  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -4.003  -3.949   3.768  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -1.657  -4.139   5.395  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -3.496  -5.784   2.897  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -2.118  -6.626   2.262  1.00  2.92           H  
ATOM    607 HH21 ARG A  38       0.148  -5.256   4.578  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -0.043  -6.326   3.215  1.00  3.50           H  
ATOM    609  N   LEU A  39      -1.713  -2.163   9.666  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -1.175  -2.404  10.992  1.00  1.13           C  
ATOM    611  C   LEU A  39      -1.365  -1.171  11.864  1.00  1.19           C  
ATOM    612  O   LEU A  39      -1.316  -1.242  13.093  1.00  1.36           O  
ATOM    613  CB  LEU A  39       0.301  -2.787  10.901  1.00  1.22           C  
ATOM    614  CG  LEU A  39       0.584  -4.067  10.110  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       2.064  -4.412  10.157  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -0.247  -5.224  10.642  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.120  -1.807   8.966  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -1.725  -3.222  11.425  1.00  1.26           H  
ATOM    619  HB2 LEU A  39       0.830  -1.973  10.428  1.00  1.13           H  
ATOM    620  HB3 LEU A  39       0.683  -2.915  11.900  1.00  1.40           H  
ATOM    621  HG  LEU A  39       0.311  -3.908   9.076  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       2.352  -4.621  11.177  1.00  1.93           H  
ATOM    623 HD12 LEU A  39       2.251  -5.281   9.543  1.00  1.75           H  
ATOM    624 HD13 LEU A  39       2.639  -3.578   9.786  1.00  1.92           H  
ATOM    625 HD21 LEU A  39      -1.295  -5.009  10.499  1.00  1.67           H  
ATOM    626 HD22 LEU A  39       0.011  -6.127  10.109  1.00  2.07           H  
ATOM    627 HD23 LEU A  39      -0.047  -5.358  11.694  1.00  1.84           H  
ATOM    628  N   LYS A  40      -1.582  -0.038  11.214  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -1.929   1.191  11.910  1.00  1.35           C  
ATOM    630  C   LYS A  40      -3.441   1.275  12.040  1.00  1.49           C  
ATOM    631  O   LYS A  40      -3.982   1.461  13.131  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -1.402   2.426  11.165  1.00  1.38           C  
ATOM    633  CG  LYS A  40       0.112   2.604  11.208  1.00  1.48           C  
ATOM    634  CD  LYS A  40       0.825   1.615  10.302  1.00  1.43           C  
ATOM    635  CE  LYS A  40       2.313   1.909  10.199  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       3.009   1.753  11.501  1.00  2.18           N  
ATOM    637  H   LYS A  40      -1.515  -0.032  10.237  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -1.492   1.153  12.896  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -1.699   2.353  10.131  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -1.856   3.306  11.594  1.00  1.61           H  
ATOM    641  HG2 LYS A  40       0.354   3.604  10.886  1.00  1.65           H  
ATOM    642  HG3 LYS A  40       0.452   2.457  12.223  1.00  1.78           H  
ATOM    643  HD2 LYS A  40       0.692   0.618  10.699  1.00  1.72           H  
ATOM    644  HD3 LYS A  40       0.386   1.671   9.317  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       2.750   1.228   9.484  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       2.441   2.924   9.851  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       2.896   0.779  11.852  1.00  2.55           H  
ATOM    648  HZ2 LYS A  40       4.020   1.952  11.392  1.00  2.58           H  
ATOM    649  HZ3 LYS A  40       2.613   2.409  12.203  1.00  2.57           H  
ATOM    650  N   ILE A  41      -4.113   1.113  10.911  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -5.563   1.112  10.858  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.057  -0.278  10.470  1.00  1.65           C  
ATOM    653  O   ILE A  41      -5.936  -0.684   9.310  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -6.087   2.144   9.836  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -5.571   3.550  10.169  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.609   2.128   9.784  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -6.021   4.071  11.521  1.00  2.15           C  
ATOM    658  H   ILE A  41      -3.614   0.984  10.074  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -5.940   1.365  11.836  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.720   1.860   8.862  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -4.491   3.538  10.164  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -5.920   4.238   9.416  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -8.005   2.397  10.751  1.00  2.26           H  
ATOM    664 HG22 ILE A  41      -7.952   2.836   9.044  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -7.949   1.138   9.518  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -5.629   3.436  12.301  1.00  2.62           H  
ATOM    667 HD12 ILE A  41      -5.655   5.078  11.658  1.00  2.58           H  
ATOM    668 HD13 ILE A  41      -7.101   4.071  11.566  1.00  2.47           H  
ATOM    669  N   PRO A  42      -6.587  -1.033  11.444  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -7.099  -2.388  11.215  1.00  2.24           C  
ATOM    671  C   PRO A  42      -8.150  -2.429  10.111  1.00  2.33           C  
ATOM    672  O   PRO A  42      -9.176  -1.746  10.184  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -7.717  -2.772  12.563  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -7.008  -1.920  13.555  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -6.728  -0.625  12.851  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -6.300  -3.074  10.973  1.00  2.24           H  
ATOM    677  HB2 PRO A  42      -8.777  -2.565  12.547  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -7.552  -3.822  12.753  1.00  2.75           H  
ATOM    679  HG2 PRO A  42      -7.640  -1.753  14.414  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -6.084  -2.393  13.852  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -7.552   0.059  12.973  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -5.812  -0.185  13.217  1.00  2.22           H  
ATOM    683  N   ALA A  43      -7.876  -3.220   9.087  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -8.781  -3.353   7.961  1.00  2.56           C  
ATOM    685  C   ALA A  43      -9.667  -4.576   8.139  1.00  2.78           C  
ATOM    686  O   ALA A  43      -9.245  -5.681   7.745  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -7.998  -3.439   6.659  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -10.774  -4.432   8.694  1.00  3.41           O  
ATOM    689  H   ALA A  43      -7.043  -3.733   9.092  1.00  2.33           H  
ATOM    690  HA  ALA A  43      -9.402  -2.472   7.927  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.363  -4.312   6.676  1.00  3.06           H  
ATOM    692  HB2 ALA A  43      -8.686  -3.511   5.830  1.00  2.68           H  
ATOM    693  HB3 ALA A  43      -7.389  -2.554   6.546  1.00  2.91           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -15.280  -0.405 -12.366  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -14.945   0.690 -11.427  1.00  7.79           C  
ATOM      3  C   GLY A   1     -13.998   0.230 -10.344  1.00  6.83           C  
ATOM      4  O   GLY A   1     -13.718  -0.964 -10.228  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -15.744  -1.183 -11.857  1.00  9.08           H  
ATOM      6  H2  GLY A   1     -15.920  -0.059 -13.106  1.00  8.91           H  
ATOM      7  H3  GLY A   1     -14.414  -0.768 -12.813  1.00  8.74           H  
ATOM      8  HA2 GLY A   1     -14.484   1.496 -11.976  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -15.853   1.050 -10.969  1.00  7.97           H  
ATOM     10  N   SER A   2     -13.519   1.168  -9.537  1.00  6.19           N  
ATOM     11  CA  SER A   2     -12.534   0.870  -8.507  1.00  5.43           C  
ATOM     12  C   SER A   2     -13.173   0.257  -7.258  1.00  5.33           C  
ATOM     13  O   SER A   2     -13.058   0.795  -6.156  1.00  5.46           O  
ATOM     14  CB  SER A   2     -11.771   2.146  -8.152  1.00  5.73           C  
ATOM     15  OG  SER A   2     -12.652   3.254  -8.045  1.00  5.97           O  
ATOM     16  H   SER A   2     -13.835   2.094  -9.639  1.00  6.44           H  
ATOM     17  HA  SER A   2     -11.836   0.156  -8.920  1.00  5.10           H  
ATOM     18  HB2 SER A   2     -11.267   2.011  -7.205  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -11.042   2.354  -8.920  1.00  5.62           H  
ATOM     20  HG  SER A   2     -13.442   2.992  -7.555  1.00  5.95           H  
ATOM     21  N   MET A   3     -13.841  -0.873  -7.433  1.00  5.48           N  
ATOM     22  CA  MET A   3     -14.409  -1.600  -6.310  1.00  5.68           C  
ATOM     23  C   MET A   3     -13.490  -2.745  -5.924  1.00  5.06           C  
ATOM     24  O   MET A   3     -13.342  -3.712  -6.678  1.00  5.09           O  
ATOM     25  CB  MET A   3     -15.808  -2.126  -6.643  1.00  6.89           C  
ATOM     26  CG  MET A   3     -16.859  -1.034  -6.727  1.00  7.58           C  
ATOM     27  SD  MET A   3     -17.033  -0.123  -5.180  1.00  8.78           S  
ATOM     28  CE  MET A   3     -18.269   1.086  -5.646  1.00  9.51           C  
ATOM     29  H   MET A   3     -13.944  -1.233  -8.345  1.00  5.70           H  
ATOM     30  HA  MET A   3     -14.478  -0.915  -5.476  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -15.770  -2.637  -7.593  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -16.108  -2.827  -5.877  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -16.576  -0.340  -7.506  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -17.810  -1.483  -6.975  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -19.180   0.580  -5.929  1.00  9.79           H  
ATOM     36  HE2 MET A   3     -18.467   1.740  -4.810  1.00  9.57           H  
ATOM     37  HE3 MET A   3     -17.905   1.668  -6.479  1.00  9.85           H  
ATOM     38  N   GLU A   4     -12.856  -2.608  -4.763  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -11.879  -3.579  -4.278  1.00  4.71           C  
ATOM     40  C   GLU A   4     -10.726  -3.724  -5.262  1.00  3.88           C  
ATOM     41  O   GLU A   4     -10.134  -4.794  -5.400  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -12.535  -4.936  -4.020  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -13.602  -4.893  -2.944  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -14.093  -6.270  -2.570  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -13.391  -6.963  -1.806  1.00  8.23           O  
ATOM     46  OE2 GLU A   4     -15.181  -6.672  -3.034  1.00  8.26           O  
ATOM     47  H   GLU A   4     -13.056  -1.825  -4.206  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -11.485  -3.201  -3.347  1.00  4.69           H  
ATOM     49  HB2 GLU A   4     -12.989  -5.283  -4.936  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -11.775  -5.639  -3.716  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -13.192  -4.421  -2.063  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -14.438  -4.314  -3.307  1.00  6.31           H  
ATOM     53  N   GLN A   5     -10.415  -2.631  -5.941  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -9.315  -2.598  -6.887  1.00  2.83           C  
ATOM     55  C   GLN A   5      -8.027  -2.312  -6.137  1.00  2.21           C  
ATOM     56  O   GLN A   5      -6.939  -2.723  -6.548  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -9.569  -1.523  -7.944  1.00  3.41           C  
ATOM     58  CG  GLN A   5      -8.516  -1.463  -9.037  1.00  3.95           C  
ATOM     59  CD  GLN A   5      -8.829  -0.403 -10.074  1.00  4.39           C  
ATOM     60  OE1 GLN A   5      -9.994  -0.105 -10.337  1.00  4.55           O  
ATOM     61  NE2 GLN A   5      -7.798   0.172 -10.668  1.00  5.02           N  
ATOM     62  H   GLN A   5     -10.937  -1.815  -5.790  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -9.245  -3.565  -7.362  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -10.524  -1.711  -8.408  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -9.602  -0.560  -7.456  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -7.561  -1.237  -8.589  1.00  4.22           H  
ATOM     67  HG3 GLN A   5      -8.466  -2.423  -9.528  1.00  4.22           H  
ATOM     68 HE21 GLN A   5      -6.894  -0.114 -10.413  1.00  5.22           H  
ATOM     69 HE22 GLN A   5      -7.977   0.866 -11.338  1.00  5.45           H  
ATOM     70  N   GLY A   6      -8.171  -1.619  -5.020  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -7.040  -1.304  -4.185  1.00  2.16           C  
ATOM     72  C   GLY A   6      -7.144  -1.983  -2.839  1.00  1.86           C  
ATOM     73  O   GLY A   6      -8.226  -2.050  -2.249  1.00  2.27           O  
ATOM     74  H   GLY A   6      -9.066  -1.326  -4.751  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -6.137  -1.631  -4.678  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -6.997  -0.235  -4.039  1.00  2.62           H  
ATOM     77  N   PHE A   7      -6.028  -2.501  -2.363  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -5.985  -3.169  -1.074  1.00  1.43           C  
ATOM     79  C   PHE A   7      -5.763  -2.143   0.028  1.00  1.11           C  
ATOM     80  O   PHE A   7      -6.037  -2.389   1.204  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -4.860  -4.204  -1.069  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -4.950  -5.199   0.052  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -5.918  -6.189   0.033  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -4.064  -5.152   1.116  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -6.003  -7.113   1.054  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -4.146  -6.074   2.142  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -5.117  -7.055   2.111  1.00  2.85           C  
ATOM     88  H   PHE A   7      -5.206  -2.434  -2.895  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -6.930  -3.661  -0.916  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -4.880  -4.750  -1.999  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -3.912  -3.689  -0.982  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -6.612  -6.235  -0.793  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -3.304  -4.384   1.141  1.00  2.48           H  
ATOM     94  HE1 PHE A   7      -6.764  -7.880   1.027  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -3.451  -6.026   2.968  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -5.181  -7.778   2.911  1.00  3.43           H  
ATOM     97  N   LEU A   8      -5.275  -0.985  -0.377  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -4.960   0.092   0.541  1.00  0.67           C  
ATOM     99  C   LEU A   8      -5.809   1.325   0.225  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.617   1.287  -0.709  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -3.471   0.415   0.427  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.525  -0.670   0.928  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -1.091  -0.187   0.847  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -2.869  -1.079   2.353  1.00  1.36           C  
ATOM    105  H   LEU A   8      -5.123  -0.848  -1.337  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.178  -0.241   1.544  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -3.249   0.601  -0.612  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.274   1.314   0.982  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -2.619  -1.539   0.295  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -0.993   0.746   1.380  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -0.446  -0.927   1.290  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -0.817  -0.044  -0.188  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -2.903  -0.201   2.982  1.00  1.79           H  
ATOM    114 HD22 LEU A   8      -3.830  -1.570   2.367  1.00  1.93           H  
ATOM    115 HD23 LEU A   8      -2.113  -1.755   2.725  1.00  1.95           H  
ATOM    116  N   PRO A   9      -5.675   2.425   1.001  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.381   3.681   0.709  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.045   4.229  -0.673  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.150   3.724  -1.359  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.881   4.636   1.794  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -5.449   3.749   2.904  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.878   2.533   2.241  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.449   3.562   0.794  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -5.059   5.221   1.410  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.683   5.289   2.099  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -4.693   4.243   3.498  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -6.297   3.481   3.516  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.834   2.688   2.021  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -5.011   1.660   2.863  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.772   5.258  -1.078  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.602   5.840  -2.398  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.168   6.306  -2.616  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.595   7.018  -1.787  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.572   7.003  -2.601  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.400   8.134  -1.599  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.340   9.296  -1.885  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.027   9.968  -3.217  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -8.844  11.193  -3.424  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.442   5.638  -0.469  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.826   5.072  -3.120  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.428   7.405  -3.592  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.581   6.629  -2.516  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -7.606   7.755  -0.609  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.379   8.485  -1.643  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.352   8.923  -1.913  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -8.246  10.024  -1.093  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -6.982  10.238  -3.235  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -8.231   9.272  -4.017  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -8.619  11.902  -2.699  1.00  2.93           H  
ATOM    150  HZ2 LYS A  10      -8.650  11.599  -4.362  1.00  2.98           H  
ATOM    151  HZ3 LYS A  10      -9.857  10.963  -3.363  1.00  3.00           H  
ATOM    152  N   GLY A  11      -4.586   5.873  -3.719  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.235   6.267  -4.051  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.203   5.277  -3.553  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.112   5.180  -4.112  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.080   5.273  -4.319  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.149   6.350  -5.123  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.034   7.231  -3.608  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.538   4.540  -2.502  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.624   3.555  -1.948  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.695   2.258  -2.735  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.781   1.776  -3.066  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -1.939   3.294  -0.481  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.578   4.433   0.413  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.370   5.484   0.766  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.320   4.635   1.064  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.684   6.326   1.603  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.421   5.829   1.799  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.880   3.922   1.095  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.636   6.326   2.559  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.929   4.414   1.848  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.801   5.607   2.571  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.423   4.655  -2.095  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.625   3.954  -2.026  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -2.998   3.111  -0.375  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.391   2.424  -0.152  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.389   5.619   0.432  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.039   7.151   1.993  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.995   3.000   0.544  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.553   7.244   3.122  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.865   3.877   1.882  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.645   5.955   3.144  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.537   1.698  -3.025  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.447   0.504  -3.845  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.529  -0.498  -3.233  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.650  -0.140  -2.862  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.004   0.900  -5.255  1.00  0.36           C  
ATOM    188  CG  GLU A  13       0.244  -0.265  -6.194  1.00  0.51           C  
ATOM    189  CD  GLU A  13       0.733   0.200  -7.549  1.00  1.58           C  
ATOM    190  OE1 GLU A  13       1.892   0.651  -7.643  1.00  2.45           O  
ATOM    191  OE2 GLU A  13      -0.049   0.146  -8.521  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.290   2.102  -2.680  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.428   0.057  -3.893  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.769   1.524  -5.694  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.908   1.472  -5.183  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.989  -0.913  -5.758  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -0.679  -0.812  -6.326  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.090  -1.744  -3.112  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.940  -2.811  -2.600  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.606  -3.571  -3.736  1.00  0.26           C  
ATOM    201  O   VAL A  14       0.946  -4.020  -4.676  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.161  -3.818  -1.723  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.120  -3.233  -0.356  1.00  0.76           C  
ATOM    204  CG2 VAL A  14      -1.136  -4.247  -2.398  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.828  -1.954  -3.378  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.708  -2.355  -1.990  1.00  0.22           H  
ATOM    207  HB  VAL A  14       0.777  -4.695  -1.590  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.700  -2.328  -0.463  1.00  1.32           H  
ATOM    209 HG12 VAL A  14      -0.673  -3.948   0.235  1.00  1.30           H  
ATOM    210 HG13 VAL A  14       0.813  -3.006   0.136  1.00  1.42           H  
ATOM    211 HG21 VAL A  14      -0.913  -4.675  -3.364  1.00  1.31           H  
ATOM    212 HG22 VAL A  14      -1.633  -4.983  -1.784  1.00  1.24           H  
ATOM    213 HG23 VAL A  14      -1.779  -3.389  -2.522  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.918  -3.701  -3.653  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.670  -4.459  -4.638  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.614  -5.415  -3.920  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.347  -5.008  -3.024  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.449  -3.510  -5.550  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.593  -2.386  -6.112  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.376  -1.469  -7.037  1.00  0.80           C  
ATOM    221  NE  ARG A  15       4.711  -2.122  -8.301  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       4.168  -1.792  -9.474  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       3.269  -0.813  -9.550  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       4.524  -2.443 -10.573  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.397  -3.272  -2.908  1.00  0.22           H  
ATOM    226  HA  ARG A  15       2.969  -5.029  -5.228  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.261  -3.072  -4.987  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       4.857  -4.074  -6.377  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       2.773  -2.818  -6.663  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       3.204  -1.803  -5.288  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       3.780  -0.592  -7.241  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       5.289  -1.174  -6.541  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.376  -2.848  -8.272  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       2.986  -0.311  -8.721  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       2.864  -0.568 -10.438  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       5.201  -3.183 -10.527  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       4.106  -2.209 -11.458  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.591  -6.679  -4.310  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.355  -7.709  -3.609  1.00  0.36           C  
ATOM    240  C   HIS A  16       6.844  -7.595  -3.903  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.266  -7.683  -5.055  1.00  0.45           O  
ATOM    242  CB  HIS A  16       4.869  -9.110  -3.989  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.449  -9.386  -3.604  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.454  -9.636  -4.524  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       2.861  -9.467  -2.387  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.317  -9.857  -3.891  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       1.538  -9.761  -2.594  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.059  -6.927  -5.097  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.202  -7.565  -2.550  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       4.953  -9.232  -5.057  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.495  -9.844  -3.500  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.563  -9.648  -5.503  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       3.343  -9.319  -1.433  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.367 -10.076  -4.356  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       0.837  -9.754  -1.900  1.00  0.84           H  
ATOM    256  N   ALA A  17       7.632  -7.401  -2.859  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.077  -7.364  -2.990  1.00  0.40           C  
ATOM    258  C   ALA A  17       9.629  -8.791  -3.013  1.00  0.45           C  
ATOM    259  O   ALA A  17       8.891  -9.726  -2.698  1.00  0.46           O  
ATOM    260  CB  ALA A  17       9.686  -6.553  -1.851  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.232  -7.282  -1.968  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.317  -6.878  -3.924  1.00  0.47           H  
ATOM    263  HB1 ALA A  17       9.490  -7.049  -0.912  1.00  1.13           H  
ATOM    264  HB2 ALA A  17      10.751  -6.468  -1.997  1.00  1.09           H  
ATOM    265  HB3 ALA A  17       9.244  -5.568  -1.836  1.00  1.07           H  
ATOM    266  N   PRO A  18      10.901  -9.001  -3.402  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.497 -10.348  -3.470  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.297 -11.173  -2.194  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.156 -12.396  -2.249  1.00  0.72           O  
ATOM    270  CB  PRO A  18      12.981 -10.059  -3.689  1.00  0.73           C  
ATOM    271  CG  PRO A  18      12.995  -8.761  -4.413  1.00  0.76           C  
ATOM    272  CD  PRO A  18      11.854  -7.963  -3.845  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.113 -10.901  -4.312  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.482  -9.990  -2.735  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.422 -10.847  -4.280  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      13.932  -8.252  -4.240  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.844  -8.927  -5.468  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.192  -7.367  -3.011  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.415  -7.337  -4.606  1.00  0.68           H  
ATOM    280  N   ASN A  19      11.250 -10.495  -1.051  1.00  0.56           N  
ATOM    281  CA  ASN A  19      11.110 -11.168   0.239  1.00  0.62           C  
ATOM    282  C   ASN A  19       9.687 -11.689   0.448  1.00  0.58           C  
ATOM    283  O   ASN A  19       9.417 -12.405   1.410  1.00  0.66           O  
ATOM    284  CB  ASN A  19      11.500 -10.228   1.387  1.00  0.69           C  
ATOM    285  CG  ASN A  19      10.560  -9.046   1.541  1.00  0.69           C  
ATOM    286  OD1 ASN A  19       9.915  -8.613   0.588  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      10.486  -8.508   2.747  1.00  1.10           N  
ATOM    288  H   ASN A  19      11.305  -9.515  -1.076  1.00  0.55           H  
ATOM    289  HA  ASN A  19      11.784 -12.011   0.240  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      11.497 -10.784   2.311  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      12.497  -9.848   1.206  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      11.029  -8.897   3.464  1.00  1.34           H  
ATOM    293 HD22 ASN A  19       9.902  -7.733   2.872  1.00  1.20           H  
ATOM    294  N   GLY A  20       8.781 -11.323  -0.452  1.00  0.52           N  
ATOM    295  CA  GLY A  20       7.419 -11.815  -0.380  1.00  0.56           C  
ATOM    296  C   GLY A  20       6.501 -10.860   0.343  1.00  0.52           C  
ATOM    297  O   GLY A  20       5.309 -11.123   0.501  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.040 -10.707  -1.171  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.047 -11.959  -1.384  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       7.414 -12.763   0.136  1.00  0.64           H  
ATOM    301  N   ARG A  21       7.052  -9.743   0.779  1.00  0.42           N  
ATOM    302  CA  ARG A  21       6.277  -8.743   1.482  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.008  -7.566   0.555  1.00  0.35           C  
ATOM    304  O   ARG A  21       6.905  -7.116  -0.156  1.00  0.30           O  
ATOM    305  CB  ARG A  21       7.029  -8.280   2.729  1.00  0.55           C  
ATOM    306  CG  ARG A  21       6.183  -7.475   3.700  1.00  1.26           C  
ATOM    307  CD  ARG A  21       7.002  -7.006   4.894  1.00  1.25           C  
ATOM    308  NE  ARG A  21       7.716  -8.110   5.537  1.00  1.29           N  
ATOM    309  CZ  ARG A  21       8.003  -8.162   6.836  1.00  1.59           C  
ATOM    310  NH1 ARG A  21       7.614  -7.188   7.651  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       8.674  -9.199   7.322  1.00  2.43           N  
ATOM    312  H   ARG A  21       8.005  -9.582   0.618  1.00  0.42           H  
ATOM    313  HA  ARG A  21       5.338  -9.188   1.773  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       7.405  -9.148   3.249  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       7.864  -7.669   2.422  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       5.786  -6.613   3.185  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       5.370  -8.094   4.051  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       7.721  -6.272   4.557  1.00  1.69           H  
ATOM    319  HD3 ARG A  21       6.336  -6.552   5.613  1.00  1.81           H  
ATOM    320  HE  ARG A  21       8.011  -8.853   4.960  1.00  1.77           H  
ATOM    321 HH11 ARG A  21       7.100  -6.404   7.293  1.00  2.02           H  
ATOM    322 HH12 ARG A  21       7.837  -7.229   8.629  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       8.966  -9.940   6.709  1.00  2.99           H  
ATOM    324 HH22 ARG A  21       8.880  -9.254   8.303  1.00  2.73           H  
ATOM    325  N   PRO A  22       4.767  -7.077   0.513  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.413  -5.934  -0.317  1.00  0.35           C  
ATOM    327  C   PRO A  22       4.942  -4.626   0.255  1.00  0.33           C  
ATOM    328  O   PRO A  22       4.706  -4.306   1.420  1.00  0.42           O  
ATOM    329  CB  PRO A  22       2.883  -5.944  -0.309  1.00  0.47           C  
ATOM    330  CG  PRO A  22       2.511  -6.617   0.967  1.00  0.57           C  
ATOM    331  CD  PRO A  22       3.612  -7.598   1.266  1.00  0.54           C  
ATOM    332  HA  PRO A  22       4.771  -6.053  -1.330  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.516  -4.928  -0.341  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       2.518  -6.490  -1.165  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       2.436  -5.886   1.758  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       1.571  -7.136   0.846  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       3.824  -7.615   2.325  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       3.343  -8.584   0.919  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.672  -3.882  -0.561  1.00  0.25           N  
ATOM    340  CA  PHE A  23       6.121  -2.564  -0.161  1.00  0.26           C  
ATOM    341  C   PHE A  23       5.036  -1.562  -0.504  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.212  -1.808  -1.392  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.461  -2.180  -0.810  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.423  -1.970  -2.299  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       7.089  -0.733  -2.829  1.00  1.24           C  
ATOM    346  CD2 PHE A  23       7.744  -3.000  -3.167  1.00  1.22           C  
ATOM    347  CE1 PHE A  23       7.074  -0.529  -4.194  1.00  1.28           C  
ATOM    348  CE2 PHE A  23       7.727  -2.803  -4.533  1.00  1.22           C  
ATOM    349  CZ  PHE A  23       7.392  -1.565  -5.048  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.889  -4.219  -1.456  1.00  0.24           H  
ATOM    351  HA  PHE A  23       6.243  -2.580   0.915  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.811  -1.261  -0.363  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       8.180  -2.961  -0.606  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.838   0.077  -2.161  1.00  2.14           H  
ATOM    355  HD2 PHE A  23       8.004  -3.967  -2.767  1.00  2.15           H  
ATOM    356  HE1 PHE A  23       6.811   0.439  -4.592  1.00  2.21           H  
ATOM    357  HE2 PHE A  23       7.976  -3.615  -5.199  1.00  2.12           H  
ATOM    358  HZ  PHE A  23       7.381  -1.409  -6.116  1.00  0.47           H  
ATOM    359  N   PHE A  24       5.028  -0.447   0.193  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.918   0.475   0.104  1.00  0.25           C  
ATOM    361  C   PHE A  24       4.331   1.771  -0.570  1.00  0.22           C  
ATOM    362  O   PHE A  24       5.081   2.575  -0.013  1.00  0.28           O  
ATOM    363  CB  PHE A  24       3.365   0.728   1.504  1.00  0.36           C  
ATOM    364  CG  PHE A  24       3.108  -0.552   2.249  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.046  -1.365   1.902  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       3.941  -0.949   3.280  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       1.813  -2.550   2.572  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       3.717  -2.133   3.954  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       2.649  -2.934   3.600  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.783  -0.233   0.778  1.00  0.25           H  
ATOM    371  HA  PHE A  24       3.150   0.006  -0.493  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       4.077   1.312   2.070  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       2.433   1.268   1.430  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       1.396  -1.067   1.094  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       4.774  -0.322   3.558  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       0.977  -3.175   2.293  1.00  1.94           H  
ATOM    377  HE2 PHE A  24       4.376  -2.431   4.757  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       2.471  -3.861   4.125  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.855   1.949  -1.789  1.00  0.21           N  
ATOM    380  CA  ILE A  25       4.110   3.163  -2.533  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.852   4.013  -2.609  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.804   3.564  -3.082  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.638   2.880  -3.961  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.661   4.176  -4.783  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.807   1.807  -4.652  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.106   3.990  -6.216  1.00  0.38           C  
ATOM    387  H   ILE A  25       3.305   1.244  -2.196  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.865   3.720  -1.998  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.645   2.509  -3.873  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.668   4.598  -4.800  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.336   4.876  -4.314  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.779   2.125  -4.697  1.00  1.03           H  
ATOM    393 HG22 ILE A  25       4.180   1.650  -5.653  1.00  1.01           H  
ATOM    394 HG23 ILE A  25       3.875   0.883  -4.095  1.00  1.08           H  
ATOM    395 HD11 ILE A  25       4.436   3.308  -6.715  1.00  1.11           H  
ATOM    396 HD12 ILE A  25       5.095   4.943  -6.723  1.00  1.14           H  
ATOM    397 HD13 ILE A  25       6.107   3.586  -6.231  1.00  1.03           H  
ATOM    398  N   ASP A  26       2.956   5.229  -2.117  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.867   6.177  -2.202  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.991   6.993  -3.476  1.00  0.29           C  
ATOM    401  O   ASP A  26       3.000   7.661  -3.701  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.859   7.098  -0.986  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.863   8.224  -1.139  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.335   8.009  -0.870  1.00  1.10           O  
ATOM    405  OD2 ASP A  26       1.268   9.323  -1.554  1.00  1.25           O  
ATOM    406  H   ASP A  26       3.798   5.500  -1.686  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.941   5.622  -2.232  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.598   6.524  -0.109  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.843   7.523  -0.857  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.977   6.921  -4.317  1.00  0.32           N  
ATOM    411  CA  HIS A  27       0.991   7.628  -5.588  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.434   9.045  -5.444  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.405   9.803  -6.410  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.201   6.852  -6.648  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.837   5.556  -7.063  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       1.487   5.390  -8.265  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.913   4.359  -6.432  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       1.935   4.152  -8.357  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       1.601   3.504  -7.259  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.198   6.365  -4.082  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.020   7.698  -5.907  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.780   6.628  -6.259  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.099   7.469  -7.529  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       1.593   6.078  -8.959  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.509   4.123  -5.457  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       2.487   3.743  -9.187  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       1.661   2.523  -7.147  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.010   9.403  -4.234  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.508  10.745  -3.976  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.640  11.740  -3.916  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.735  12.656  -4.732  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.294  10.811  -2.656  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.571   9.995  -2.666  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.617  10.460  -3.117  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.510   8.791  -2.125  1.00  0.55           N  
ATOM    436  H   ASN A  28       0.064   8.760  -3.495  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.162  11.014  -4.792  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.668  10.441  -1.859  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.550  11.840  -2.451  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.644   8.490  -1.743  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.325   8.243  -2.115  1.00  0.61           H  
ATOM    442  N   THR A  29       1.526  11.535  -2.955  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.662  12.415  -2.763  1.00  0.49           C  
ATOM    444  C   THR A  29       3.938  11.760  -3.289  1.00  0.45           C  
ATOM    445  O   THR A  29       5.045  12.274  -3.115  1.00  0.51           O  
ATOM    446  CB  THR A  29       2.821  12.804  -1.272  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.916  13.714  -1.095  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.037  11.573  -0.403  1.00  1.31           C  
ATOM    449  H   THR A  29       1.411  10.757  -2.353  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.479  13.316  -3.330  1.00  0.58           H  
ATOM    451  HB  THR A  29       1.911  13.291  -0.950  1.00  1.19           H  
ATOM    452  HG1 THR A  29       4.599  13.525  -1.753  1.00  1.95           H  
ATOM    453 HG21 THR A  29       3.921  11.050  -0.736  1.00  1.90           H  
ATOM    454 HG22 THR A  29       3.163  11.876   0.625  1.00  1.77           H  
ATOM    455 HG23 THR A  29       2.180  10.921  -0.484  1.00  1.96           H  
ATOM    456  N   LYS A  30       3.750  10.609  -3.939  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.833   9.869  -4.582  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.900   9.468  -3.569  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.069   9.819  -3.708  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.455  10.690  -5.718  1.00  0.62           C  
ATOM    461  CG  LYS A  30       4.463  11.112  -6.793  1.00  1.06           C  
ATOM    462  CD  LYS A  30       3.787   9.913  -7.438  1.00  0.99           C  
ATOM    463  CE  LYS A  30       2.867  10.330  -8.575  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       3.616  10.953  -9.699  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.843  10.239  -3.975  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.405   8.969  -4.999  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       5.901  11.581  -5.300  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.228  10.099  -6.187  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       3.707  11.739  -6.344  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       4.990  11.669  -7.554  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       4.547   9.253  -7.826  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       3.207   9.393  -6.689  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       2.350   9.456  -8.940  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       2.148  11.041  -8.196  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       4.348  10.301 -10.047  1.00  2.96           H  
ATOM    476  HZ2 LYS A  30       2.967  11.173 -10.483  1.00  3.02           H  
ATOM    477  HZ3 LYS A  30       4.071  11.833  -9.386  1.00  2.89           H  
ATOM    478  N   THR A  31       5.493   8.726  -2.557  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.401   8.312  -1.505  1.00  0.40           C  
ATOM    480  C   THR A  31       6.381   6.796  -1.331  1.00  0.34           C  
ATOM    481  O   THR A  31       5.330   6.203  -1.091  1.00  0.47           O  
ATOM    482  CB  THR A  31       6.040   8.999  -0.172  1.00  0.53           C  
ATOM    483  OG1 THR A  31       6.082  10.424  -0.339  1.00  1.27           O  
ATOM    484  CG2 THR A  31       6.994   8.588   0.938  1.00  1.04           C  
ATOM    485  H   THR A  31       4.553   8.438  -2.520  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.398   8.619  -1.785  1.00  0.51           H  
ATOM    487  HB  THR A  31       5.037   8.707   0.105  1.00  1.12           H  
ATOM    488  HG1 THR A  31       6.205  10.631  -1.273  1.00  1.63           H  
ATOM    489 HG21 THR A  31       7.994   8.909   0.689  1.00  1.53           H  
ATOM    490 HG22 THR A  31       6.688   9.048   1.865  1.00  1.53           H  
ATOM    491 HG23 THR A  31       6.977   7.513   1.045  1.00  1.65           H  
ATOM    492  N   THR A  32       7.543   6.177  -1.474  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.671   4.741  -1.293  1.00  0.34           C  
ATOM    494  C   THR A  32       8.393   4.445   0.015  1.00  0.37           C  
ATOM    495  O   THR A  32       9.566   4.785   0.178  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.441   4.098  -2.460  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.869   4.515  -3.707  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.404   2.580  -2.364  1.00  0.42           C  
ATOM    499  H   THR A  32       8.341   6.699  -1.700  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.680   4.315  -1.255  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.470   4.422  -2.417  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.915   5.477  -3.773  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.378   2.243  -2.388  1.00  0.96           H  
ATOM    504 HG22 THR A  32       8.945   2.151  -3.194  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.862   2.268  -1.436  1.00  1.14           H  
ATOM    506  N   THR A  33       7.690   3.822   0.944  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.227   3.586   2.271  1.00  0.39           C  
ATOM    508  C   THR A  33       7.607   2.329   2.867  1.00  0.34           C  
ATOM    509  O   THR A  33       6.491   1.950   2.505  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.945   4.801   3.189  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.533   4.612   4.483  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.446   5.039   3.341  1.00  0.58           C  
ATOM    513  H   THR A  33       6.783   3.501   0.731  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.296   3.454   2.189  1.00  0.45           H  
ATOM    515  HB  THR A  33       8.383   5.677   2.735  1.00  0.61           H  
ATOM    516  HG1 THR A  33       9.430   4.268   4.379  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.987   4.171   3.792  1.00  1.12           H  
ATOM    518 HG22 THR A  33       6.279   5.901   3.968  1.00  1.24           H  
ATOM    519 HG23 THR A  33       6.009   5.211   2.368  1.00  1.17           H  
ATOM    520  N   TRP A  34       8.326   1.665   3.759  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.764   0.514   4.431  1.00  0.43           C  
ATOM    522  C   TRP A  34       7.028   0.964   5.683  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.641   1.354   6.678  1.00  0.59           O  
ATOM    524  CB  TRP A  34       8.858  -0.489   4.800  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.477  -1.161   3.616  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.525  -0.711   2.869  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.088  -2.416   3.048  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.810  -1.608   1.871  1.00  0.52           N  
ATOM    529  CE2 TRP A  34       9.943  -2.662   1.960  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.099  -3.354   3.354  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34       9.841  -3.809   1.178  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       7.998  -4.490   2.578  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       8.864  -4.709   1.501  1.00  0.59           C  
ATOM    534  H   TRP A  34       9.236   1.960   3.971  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.064   0.044   3.757  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.640   0.023   5.339  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.434  -1.254   5.433  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      11.044   0.218   3.047  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.522  -1.509   1.202  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.422  -3.201   4.183  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      10.502  -3.993   0.344  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.238  -5.223   2.799  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       8.745  -5.611   0.919  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.712   0.930   5.606  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.851   1.192   6.741  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.485   0.594   6.459  1.00  0.81           C  
ATOM    547  O   GLU A  35       2.700   1.178   5.714  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.730   2.693   6.999  1.00  0.78           C  
ATOM    549  CG  GLU A  35       4.081   3.026   8.333  1.00  1.13           C  
ATOM    550  CD  GLU A  35       4.915   2.568   9.511  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.862   1.368   9.861  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       5.634   3.406  10.093  1.00  1.99           O  
ATOM    553  H   GLU A  35       5.296   0.732   4.741  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.277   0.708   7.607  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.717   3.132   6.981  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       4.134   3.133   6.213  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       3.947   4.095   8.398  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       3.117   2.540   8.381  1.00  1.55           H  
ATOM    559  N   ASP A  36       3.216  -0.569   7.027  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.983  -1.292   6.738  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.767  -0.534   7.263  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.563  -0.433   8.473  1.00  0.65           O  
ATOM    563  CB  ASP A  36       2.037  -2.690   7.349  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.833  -3.530   6.978  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.211  -3.392   7.638  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       0.929  -4.343   6.029  1.00  1.47           O  
ATOM    567  H   ASP A  36       3.857  -0.950   7.664  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.900  -1.385   5.668  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.926  -3.195   7.001  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       2.076  -2.603   8.424  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.060   0.014   6.353  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.244   0.794   6.724  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.325  -0.061   7.370  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.235   0.456   8.007  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -1.754   1.364   5.394  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -0.658   1.136   4.410  1.00  0.90           C  
ATOM    577  CD  PRO A  37       0.094  -0.070   4.893  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -0.987   1.604   7.389  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -2.656   0.845   5.102  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.964   2.418   5.511  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -1.076   0.952   3.432  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -0.006   1.997   4.382  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.350  -0.976   4.507  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       1.134  -0.004   4.609  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.210  -1.370   7.220  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.222  -2.295   7.710  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.063  -2.489   9.211  1.00  1.01           C  
ATOM    588  O   ARG A  38      -3.997  -2.890   9.908  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.087  -3.630   6.982  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.093  -3.485   5.469  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -2.093  -4.422   4.814  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -2.468  -5.829   4.946  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -1.610  -6.841   4.811  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -0.308  -6.600   4.684  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -2.055  -8.093   4.844  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.403  -1.733   6.795  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.193  -1.872   7.508  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.156  -4.095   7.276  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -3.906  -4.270   7.267  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.082  -3.712   5.100  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -2.837  -2.466   5.215  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -2.028  -4.179   3.764  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -1.128  -4.273   5.275  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -3.420  -6.028   5.107  1.00  2.04           H  
ATOM    605 HH11 ARG A  38       0.034  -5.653   4.698  1.00  2.42           H  
ATOM    606 HH12 ARG A  38       0.339  -7.359   4.572  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -3.033  -8.279   4.968  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -1.415  -8.862   4.742  1.00  3.50           H  
ATOM    609  N   LEU A  39      -1.864  -2.199   9.698  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -1.572  -2.263  11.119  1.00  1.13           C  
ATOM    611  C   LEU A  39      -2.111  -1.032  11.838  1.00  1.19           C  
ATOM    612  O   LEU A  39      -2.263  -1.027  13.061  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -0.063  -2.375  11.339  1.00  1.22           C  
ATOM    614  CG  LEU A  39       0.596  -3.617  10.738  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       2.090  -3.610  11.017  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -0.042  -4.884  11.285  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.143  -1.957   9.072  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -2.053  -3.139  11.518  1.00  1.26           H  
ATOM    619  HB2 LEU A  39       0.404  -1.504  10.904  1.00  1.13           H  
ATOM    620  HB3 LEU A  39       0.127  -2.372  12.399  1.00  1.40           H  
ATOM    621  HG  LEU A  39       0.454  -3.606   9.666  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       2.257  -3.644  12.083  1.00  1.92           H  
ATOM    623 HD12 LEU A  39       2.549  -4.471  10.553  1.00  1.93           H  
ATOM    624 HD13 LEU A  39       2.527  -2.708  10.614  1.00  1.75           H  
ATOM    625 HD21 LEU A  39      -1.078  -4.922  10.988  1.00  1.84           H  
ATOM    626 HD22 LEU A  39       0.477  -5.746  10.893  1.00  1.67           H  
ATOM    627 HD23 LEU A  39       0.024  -4.884  12.363  1.00  2.07           H  
ATOM    628  N   LYS A  40      -2.397   0.009  11.069  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -2.914   1.256  11.619  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.399   1.401  11.309  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.207   1.707  12.184  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.152   2.465  11.056  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -0.704   2.586  11.527  1.00  1.48           C  
ATOM    634  CD  LYS A  40       0.194   1.527  10.909  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.645   1.708  11.324  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       1.817   1.628  12.799  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.259  -0.065  10.102  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -2.783   1.226  12.690  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.146   2.394   9.979  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -2.676   3.365  11.341  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.328   3.559  11.253  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -0.678   2.481  12.602  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.143   0.553  11.231  1.00  1.72           H  
ATOM    644  HD3 LYS A  40       0.123   1.597   9.833  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       2.238   0.934  10.859  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.987   2.673  10.982  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.426   0.734  13.159  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       2.827   1.671  13.045  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       1.327   2.418  13.261  1.00  2.58           H  
ATOM    650  N   ILE A  41      -4.743   1.177  10.054  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.114   1.287   9.591  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.793  -0.077   9.662  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.212  -1.078   9.246  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -6.160   1.806   8.133  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -5.376   3.117   8.012  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.598   1.999   7.667  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -5.292   3.649   6.595  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.047   0.919   9.410  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -6.635   1.985  10.226  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.702   1.064   7.499  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -5.851   3.870   8.620  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -4.367   2.958   8.367  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -8.083   2.739   8.286  1.00  2.15           H  
ATOM    664 HG22 ILE A  41      -7.601   2.332   6.640  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -8.128   1.062   7.744  1.00  2.26           H  
ATOM    666 HD11 ILE A  41      -6.287   3.827   6.217  1.00  2.58           H  
ATOM    667 HD12 ILE A  41      -4.735   4.575   6.592  1.00  2.47           H  
ATOM    668 HD13 ILE A  41      -4.792   2.926   5.968  1.00  2.62           H  
ATOM    669  N   PRO A  42      -8.013  -0.147  10.226  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -8.804  -1.386  10.276  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.255  -1.847   8.889  1.00  2.33           C  
ATOM    672  O   PRO A  42     -10.445  -1.821   8.567  1.00  2.50           O  
ATOM    673  CB  PRO A  42     -10.023  -1.016  11.133  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.658   0.260  11.811  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.711   0.965  10.886  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.253  -2.183  10.755  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.886  -0.891  10.496  1.00  2.73           H  
ATOM    678  HB3 PRO A  42     -10.213  -1.801  11.851  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.542   0.859  11.969  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -9.173   0.051  12.751  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -9.254   1.563  10.170  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -8.021   1.573  11.448  1.00  2.22           H  
ATOM    683  N   ALA A  43      -8.296  -2.246   8.073  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -8.573  -2.736   6.737  1.00  2.56           C  
ATOM    685  C   ALA A  43      -8.217  -4.212   6.643  1.00  2.78           C  
ATOM    686  O   ALA A  43      -7.025  -4.528   6.475  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -7.801  -1.930   5.700  1.00  2.67           C  
ATOM    688  OXT ALA A  43      -9.131  -5.056   6.768  1.00  3.41           O  
ATOM    689  H   ALA A  43      -7.363  -2.210   8.383  1.00  2.33           H  
ATOM    690  HA  ALA A  43      -9.629  -2.613   6.549  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -6.741  -2.038   5.876  1.00  2.91           H  
ATOM    692  HB2 ALA A  43      -8.040  -2.292   4.711  1.00  3.06           H  
ATOM    693  HB3 ALA A  43      -8.074  -0.888   5.778  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.932   6.941 -11.323  1.00  8.64           N  
ATOM      2  CA  GLY A   1      -7.226   5.994 -10.429  1.00  7.79           C  
ATOM      3  C   GLY A   1      -7.758   4.583 -10.562  1.00  6.83           C  
ATOM      4  O   GLY A   1      -7.383   3.862 -11.487  1.00  6.90           O  
ATOM      5  H1  GLY A   1      -8.933   7.008 -11.048  1.00  8.74           H  
ATOM      6  H2  GLY A   1      -7.505   7.886 -11.254  1.00  9.08           H  
ATOM      7  H3  GLY A   1      -7.878   6.615 -12.306  1.00  8.91           H  
ATOM      8  HA2 GLY A   1      -6.175   5.996 -10.673  1.00  7.93           H  
ATOM      9  HA3 GLY A   1      -7.348   6.319  -9.407  1.00  7.97           H  
ATOM     10  N   SER A   2      -8.641   4.198  -9.641  1.00  6.19           N  
ATOM     11  CA  SER A   2      -9.205   2.850  -9.607  1.00  5.43           C  
ATOM     12  C   SER A   2      -8.101   1.796  -9.541  1.00  5.33           C  
ATOM     13  O   SER A   2      -8.132   0.794 -10.253  1.00  5.46           O  
ATOM     14  CB  SER A   2     -10.111   2.610 -10.819  1.00  5.73           C  
ATOM     15  OG  SER A   2     -11.195   3.527 -10.836  1.00  5.97           O  
ATOM     16  H   SER A   2      -8.932   4.847  -8.960  1.00  6.44           H  
ATOM     17  HA  SER A   2      -9.799   2.773  -8.708  1.00  5.10           H  
ATOM     18  HB2 SER A   2      -9.538   2.734 -11.725  1.00  6.27           H  
ATOM     19  HB3 SER A   2     -10.505   1.606 -10.778  1.00  5.62           H  
ATOM     20  HG  SER A   2     -10.954   4.291 -11.375  1.00  5.95           H  
ATOM     21  N   MET A   3      -7.123   2.037  -8.680  1.00  5.48           N  
ATOM     22  CA  MET A   3      -6.019   1.106  -8.505  1.00  5.68           C  
ATOM     23  C   MET A   3      -6.027   0.535  -7.091  1.00  5.06           C  
ATOM     24  O   MET A   3      -5.135   0.803  -6.287  1.00  5.09           O  
ATOM     25  CB  MET A   3      -4.676   1.782  -8.830  1.00  6.89           C  
ATOM     26  CG  MET A   3      -4.434   3.089  -8.087  1.00  7.58           C  
ATOM     27  SD  MET A   3      -2.872   3.869  -8.544  1.00  8.78           S  
ATOM     28  CE  MET A   3      -3.147   4.206 -10.283  1.00  9.51           C  
ATOM     29  H   MET A   3      -7.148   2.856  -8.143  1.00  5.70           H  
ATOM     30  HA  MET A   3      -6.174   0.291  -9.198  1.00  5.71           H  
ATOM     31  HB2 MET A   3      -3.876   1.100  -8.579  1.00  7.14           H  
ATOM     32  HB3 MET A   3      -4.640   1.984  -9.890  1.00  7.28           H  
ATOM     33  HG2 MET A   3      -5.239   3.772  -8.314  1.00  7.49           H  
ATOM     34  HG3 MET A   3      -4.423   2.888  -7.026  1.00  7.71           H  
ATOM     35  HE1 MET A   3      -4.012   4.842 -10.393  1.00  9.85           H  
ATOM     36  HE2 MET A   3      -2.281   4.702 -10.692  1.00  9.79           H  
ATOM     37  HE3 MET A   3      -3.312   3.277 -10.809  1.00  9.57           H  
ATOM     38  N   GLU A   4      -7.071  -0.239  -6.805  1.00  4.87           N  
ATOM     39  CA  GLU A   4      -7.241  -0.905  -5.513  1.00  4.71           C  
ATOM     40  C   GLU A   4      -7.287   0.111  -4.375  1.00  3.88           C  
ATOM     41  O   GLU A   4      -6.583  -0.018  -3.371  1.00  4.29           O  
ATOM     42  CB  GLU A   4      -6.132  -1.937  -5.284  1.00  5.91           C  
ATOM     43  CG  GLU A   4      -6.041  -2.980  -6.390  1.00  6.52           C  
ATOM     44  CD  GLU A   4      -5.053  -4.083  -6.079  1.00  7.69           C  
ATOM     45  OE1 GLU A   4      -3.834  -3.871  -6.254  1.00  8.23           O  
ATOM     46  OE2 GLU A   4      -5.492  -5.176  -5.665  1.00  8.26           O  
ATOM     47  H   GLU A   4      -7.759  -0.372  -7.492  1.00  5.14           H  
ATOM     48  HA  GLU A   4      -8.190  -1.419  -5.543  1.00  4.69           H  
ATOM     49  HB2 GLU A   4      -5.184  -1.423  -5.223  1.00  6.15           H  
ATOM     50  HB3 GLU A   4      -6.317  -2.448  -4.350  1.00  6.40           H  
ATOM     51  HG2 GLU A   4      -7.016  -3.423  -6.530  1.00  6.62           H  
ATOM     52  HG3 GLU A   4      -5.735  -2.490  -7.302  1.00  6.31           H  
ATOM     53  N   GLN A   5      -8.155   1.105  -4.532  1.00  3.14           N  
ATOM     54  CA  GLN A   5      -8.298   2.183  -3.556  1.00  2.83           C  
ATOM     55  C   GLN A   5      -9.176   1.751  -2.386  1.00  2.21           C  
ATOM     56  O   GLN A   5      -9.612   2.576  -1.579  1.00  2.76           O  
ATOM     57  CB  GLN A   5      -8.899   3.419  -4.229  1.00  3.41           C  
ATOM     58  CG  GLN A   5      -8.026   4.003  -5.328  1.00  3.95           C  
ATOM     59  CD  GLN A   5      -8.708   5.128  -6.082  1.00  4.39           C  
ATOM     60  OE1 GLN A   5      -9.396   4.892  -7.070  1.00  4.55           O  
ATOM     61  NE2 GLN A   5      -8.509   6.358  -5.636  1.00  5.02           N  
ATOM     62  H   GLN A   5      -8.724   1.111  -5.331  1.00  3.22           H  
ATOM     63  HA  GLN A   5      -7.316   2.427  -3.185  1.00  3.32           H  
ATOM     64  HB2 GLN A   5      -9.851   3.147  -4.662  1.00  3.62           H  
ATOM     65  HB3 GLN A   5      -9.059   4.179  -3.479  1.00  3.75           H  
ATOM     66  HG2 GLN A   5      -7.120   4.385  -4.885  1.00  4.22           H  
ATOM     67  HG3 GLN A   5      -7.779   3.218  -6.028  1.00  4.22           H  
ATOM     68 HE21 GLN A   5      -7.937   6.480  -4.853  1.00  5.22           H  
ATOM     69 HE22 GLN A   5      -8.945   7.098  -6.110  1.00  5.45           H  
ATOM     70  N   GLY A   6      -9.446   0.459  -2.309  1.00  1.88           N  
ATOM     71  CA  GLY A   6     -10.221  -0.079  -1.215  1.00  2.16           C  
ATOM     72  C   GLY A   6      -9.376  -0.929  -0.290  1.00  1.86           C  
ATOM     73  O   GLY A   6      -9.472  -0.815   0.930  1.00  2.27           O  
ATOM     74  H   GLY A   6      -9.114  -0.138  -3.010  1.00  2.15           H  
ATOM     75  HA2 GLY A   6     -10.648   0.738  -0.652  1.00  2.82           H  
ATOM     76  HA3 GLY A   6     -11.018  -0.684  -1.617  1.00  2.62           H  
ATOM     77  N   PHE A   7      -8.542  -1.784  -0.875  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -7.653  -2.640  -0.099  1.00  1.43           C  
ATOM     79  C   PHE A   7      -6.672  -1.779   0.685  1.00  1.11           C  
ATOM     80  O   PHE A   7      -6.345  -2.069   1.836  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -6.903  -3.602  -1.025  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -6.240  -4.748  -0.307  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -6.998  -5.665   0.401  1.00  2.33           C  
ATOM     84  CD2 PHE A   7      -4.866  -4.913  -0.351  1.00  2.08           C  
ATOM     85  CE1 PHE A   7      -6.397  -6.724   1.054  1.00  2.83           C  
ATOM     86  CE2 PHE A   7      -4.259  -5.968   0.301  1.00  2.68           C  
ATOM     87  CZ  PHE A   7      -5.025  -6.875   1.003  1.00  2.85           C  
ATOM     88  H   PHE A   7      -8.530  -1.845  -1.852  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -8.254  -3.206   0.593  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -7.596  -4.015  -1.740  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -6.136  -3.053  -1.553  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -8.070  -5.548   0.442  1.00  2.89           H  
ATOM     93  HD2 PHE A   7      -4.264  -4.203  -0.901  1.00  2.48           H  
ATOM     94  HE1 PHE A   7      -6.999  -7.431   1.604  1.00  3.57           H  
ATOM     95  HE2 PHE A   7      -3.186  -6.085   0.260  1.00  3.38           H  
ATOM     96  HZ  PHE A   7      -4.552  -7.703   1.512  1.00  3.43           H  
ATOM     97  N   LEU A   8      -6.217  -0.719   0.041  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.389   0.285   0.679  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.114   1.625   0.640  1.00  0.73           C  
ATOM    100  O   LEU A   8      -7.162   1.735   0.005  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -4.032   0.400  -0.032  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -2.982  -0.654   0.332  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -2.850  -0.784   1.842  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.311  -1.993  -0.302  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.455  -0.600  -0.904  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.236  -0.006   1.707  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -4.208   0.343  -1.096  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.623   1.370   0.190  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -2.026  -0.334  -0.054  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -2.677   0.192   2.273  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -3.758  -1.200   2.251  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -2.020  -1.431   2.078  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -3.301  -1.894  -1.377  1.00  1.95           H  
ATOM    114 HD22 LEU A   8      -2.578  -2.724   0.000  1.00  1.79           H  
ATOM    115 HD23 LEU A   8      -4.291  -2.312   0.021  1.00  1.93           H  
ATOM    116  N   PRO A   9      -5.607   2.650   1.340  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.130   4.007   1.202  1.00  0.81           C  
ATOM    118  C   PRO A   9      -5.977   4.503  -0.229  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.039   4.122  -0.931  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.273   4.836   2.161  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -4.682   3.849   3.108  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -4.519   2.576   2.330  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.168   4.064   1.493  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -4.509   5.355   1.603  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -5.896   5.551   2.674  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -3.721   4.202   3.454  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -5.350   3.695   3.944  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.556   2.552   1.845  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -4.643   1.718   2.973  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.915   5.334  -0.655  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.964   5.814  -2.027  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.642   6.439  -2.461  1.00  0.66           C  
ATOM    133  O   LYS A  10      -5.241   7.501  -1.982  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -8.110   6.813  -2.193  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -8.093   7.938  -1.175  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -9.207   8.937  -1.433  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -9.200  10.057  -0.406  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -9.419   9.549   0.974  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.604   5.628  -0.025  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -7.158   4.962  -2.657  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -8.053   7.248  -3.179  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -9.047   6.284  -2.096  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -8.221   7.521  -0.189  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -7.143   8.447  -1.232  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -9.075   9.360  -2.419  1.00  1.67           H  
ATOM    146  HD3 LYS A  10     -10.155   8.421  -1.386  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -8.245  10.560  -0.446  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -9.985  10.759  -0.650  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -8.649   8.905   1.248  1.00  3.00           H  
ATOM    150  HZ2 LYS A  10      -9.447  10.341   1.646  1.00  2.93           H  
ATOM    151  HZ3 LYS A  10     -10.321   9.034   1.027  1.00  2.98           H  
ATOM    152  N   GLY A  11      -4.961   5.757  -3.363  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.700   6.245  -3.859  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.557   5.323  -3.503  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.505   5.362  -4.134  1.00  0.37           O  
ATOM    156  H   GLY A  11      -5.313   4.899  -3.689  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.758   6.336  -4.934  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.511   7.218  -3.434  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.762   4.494  -2.494  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.743   3.555  -2.058  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.847   2.248  -2.826  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.944   1.768  -3.111  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -1.869   3.290  -0.563  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.458   4.449   0.286  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.211   5.540   0.606  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.193   4.632   0.924  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.494   6.385   1.414  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.249   5.851   1.622  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.982   3.879   0.974  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.826   6.335   2.360  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       2.049   4.358   1.705  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.965   5.576   2.390  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.628   4.509  -2.026  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.781   3.999  -2.255  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -2.898   3.063  -0.335  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.251   2.446  -0.299  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.224   5.700   0.268  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -1.821   7.234   1.779  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       1.063   2.938   0.451  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.779   7.271   2.894  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.966   3.790   1.754  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.825   5.914   2.948  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.701   1.682  -3.158  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.643   0.437  -3.901  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.356  -0.510  -3.246  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.450  -0.092  -2.856  1.00  0.27           O  
ATOM    187  CB  GLU A  13      -0.237   0.715  -5.351  1.00  0.36           C  
ATOM    188  CG  GLU A  13      -0.286  -0.505  -6.254  1.00  0.51           C  
ATOM    189  CD  GLU A  13       0.309  -0.239  -7.619  1.00  1.58           C  
ATOM    190  OE1 GLU A  13       0.429   0.945  -8.006  1.00  2.45           O  
ATOM    191  OE2 GLU A  13       0.677  -1.214  -8.308  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.141   2.118  -2.893  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.625  -0.012  -3.882  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.902   1.463  -5.759  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       0.770   1.102  -5.361  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       0.269  -1.306  -5.787  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -1.316  -0.805  -6.378  1.00  0.91           H  
ATOM    198  N   VAL A  14      -0.019  -1.774  -3.112  1.00  0.25           N  
ATOM    199  CA  VAL A  14       0.856  -2.762  -2.501  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.679  -3.486  -3.561  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.168  -3.865  -4.619  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.066  -3.791  -1.655  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.916  -4.581  -2.506  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.016  -4.729  -0.924  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.903  -2.050  -3.441  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.532  -2.236  -1.842  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.500  -3.249  -0.914  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.379  -5.091  -3.293  1.00  1.32           H  
ATOM    209 HG12 VAL A  14      -1.422  -5.308  -1.887  1.00  1.30           H  
ATOM    210 HG13 VAL A  14      -1.640  -3.909  -2.939  1.00  1.42           H  
ATOM    211 HG21 VAL A  14       1.639  -4.157  -0.252  1.00  1.31           H  
ATOM    212 HG22 VAL A  14       0.444  -5.451  -0.359  1.00  1.24           H  
ATOM    213 HG23 VAL A  14       1.637  -5.245  -1.642  1.00  1.35           H  
ATOM    214  N   ARG A  15       2.963  -3.646  -3.287  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.848  -4.380  -4.175  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.717  -5.335  -3.376  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.200  -4.991  -2.302  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.738  -3.428  -4.970  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.990  -2.560  -5.963  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.955  -1.771  -6.832  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.843  -2.652  -7.593  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.882  -2.230  -8.314  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       7.149  -0.935  -8.408  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.644  -3.109  -8.949  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.329  -3.257  -2.459  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.237  -4.946  -4.859  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.253  -2.779  -4.279  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.469  -4.009  -5.513  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.383  -3.192  -6.595  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       3.358  -1.872  -5.423  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       4.387  -1.161  -7.519  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       5.552  -1.135  -6.196  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.655  -3.621  -7.559  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       6.569  -0.263  -7.940  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.931  -0.618  -8.950  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.438  -4.090  -8.892  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.434  -2.799  -9.483  1.00  3.34           H  
ATOM    238  N   HIS A  16       4.901  -6.535  -3.887  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.757  -7.513  -3.234  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.153  -7.477  -3.832  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.318  -7.540  -5.049  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.167  -8.920  -3.352  1.00  0.45           C  
ATOM    243  CG  HIS A  16       3.939  -9.124  -2.521  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.664  -8.899  -2.988  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.798  -9.529  -1.238  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.796  -9.153  -2.031  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.455  -9.540  -0.956  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.453  -6.771  -4.729  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.821  -7.248  -2.190  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       4.906  -9.108  -4.382  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       5.908  -9.641  -3.035  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.428  -8.601  -3.895  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.597  -9.793  -0.561  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.723  -9.061  -2.113  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       2.046 -10.018  -0.199  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.150  -7.354  -2.973  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.536  -7.316  -3.409  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.074  -8.739  -3.575  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.409  -9.686  -3.155  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.370  -6.529  -2.405  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.950  -7.293  -2.013  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.576  -6.808  -4.362  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.339  -7.026  -1.446  1.00  1.13           H  
ATOM    264  HB2 ALA A  17      11.392  -6.473  -2.747  1.00  1.09           H  
ATOM    265  HB3 ALA A  17       9.969  -5.532  -2.307  1.00  1.07           H  
ATOM    266  N   PRO A  18      11.253  -8.926  -4.201  1.00  0.55           N  
ATOM    267  CA  PRO A  18      11.872 -10.256  -4.354  1.00  0.63           C  
ATOM    268  C   PRO A  18      11.897 -11.061  -3.052  1.00  0.61           C  
ATOM    269  O   PRO A  18      11.738 -12.284  -3.060  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.291  -9.918  -4.801  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.133  -8.655  -5.570  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.062  -7.876  -4.857  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.381 -10.832  -5.121  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      13.922  -9.782  -3.934  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      13.678 -10.713  -5.417  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.063  -8.105  -5.569  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      12.825  -8.878  -6.581  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.503  -7.216  -4.127  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.468  -7.318  -5.564  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.066 -10.361  -1.936  1.00  0.56           N  
ATOM    281  CA  ASN A  19      12.116 -10.991  -0.617  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.761 -11.580  -0.216  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.670 -12.354   0.738  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.591  -9.982   0.440  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.814  -8.673   0.415  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.636  -8.635   0.073  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.474  -7.588   0.779  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.163  -9.388  -2.001  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.833 -11.795  -0.670  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.478 -10.421   1.419  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.635  -9.761   0.271  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.415  -7.683   1.043  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.999  -6.731   0.772  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.715 -11.207  -0.939  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.392 -11.732  -0.668  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.574 -10.808   0.206  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.378 -11.022   0.408  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.842 -10.563  -1.673  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.873 -11.875  -1.604  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.489 -12.685  -0.173  1.00  0.64           H  
ATOM    301  N   ARG A  21       8.214  -9.772   0.716  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.551  -8.820   1.587  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.868  -7.737   0.770  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.395  -7.287  -0.249  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.552  -8.182   2.545  1.00  0.55           C  
ATOM    306  CG  ARG A  21       9.173  -9.155   3.524  1.00  1.26           C  
ATOM    307  CD  ARG A  21      10.199  -8.465   4.408  1.00  1.25           C  
ATOM    308  NE  ARG A  21       9.628  -7.322   5.124  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.265  -6.168   5.317  1.00  1.59           C  
ATOM    310  NH1 ARG A  21      11.501  -5.999   4.867  1.00  1.76           N  
ATOM    311  NH2 ARG A  21       9.665  -5.180   5.966  1.00  2.43           N  
ATOM    312  H   ARG A  21       9.161  -9.633   0.488  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.808  -9.355   2.157  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       9.345  -7.731   1.968  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       8.048  -7.410   3.110  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       8.395  -9.572   4.145  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       9.658  -9.945   2.969  1.00  1.80           H  
ATOM    318  HD2 ARG A  21      10.572  -9.178   5.129  1.00  1.69           H  
ATOM    319  HD3 ARG A  21      11.011  -8.120   3.789  1.00  1.81           H  
ATOM    320  HE  ARG A  21       8.716  -7.422   5.483  1.00  1.77           H  
ATOM    321 HH11 ARG A  21      11.969  -6.738   4.377  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      11.980  -5.129   5.021  1.00  2.11           H  
ATOM    323 HH21 ARG A  21       8.729  -5.298   6.314  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      10.141  -4.307   6.111  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.673  -7.320   1.195  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.940  -6.250   0.541  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.338  -4.865   1.047  1.00  0.33           C  
ATOM    328  O   PRO A  22       5.302  -4.588   2.249  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.495  -6.558   0.915  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.574  -7.220   2.251  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.930  -7.877   2.340  1.00  0.54           C  
ATOM    332  HA  PRO A  22       5.055  -6.288  -0.532  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.930  -5.638   0.962  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       3.060  -7.215   0.175  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       3.468  -6.480   3.030  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.794  -7.962   2.335  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       5.414  -7.619   3.271  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.834  -8.948   2.250  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.716  -4.004   0.122  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.957  -2.610   0.431  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.835  -1.793  -0.177  1.00  0.23           C  
ATOM    342  O   PHE A  23       4.153  -2.255  -1.095  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.328  -2.137  -0.080  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.489  -2.141  -1.577  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       7.143  -1.028  -2.326  1.00  1.22           C  
ATOM    346  CD2 PHE A  23       8.003  -3.249  -2.231  1.00  1.24           C  
ATOM    347  CE1 PHE A  23       7.303  -1.020  -3.696  1.00  1.22           C  
ATOM    348  CE2 PHE A  23       8.170  -3.247  -3.602  1.00  1.28           C  
ATOM    349  CZ  PHE A  23       7.818  -2.130  -4.336  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.810  -4.313  -0.807  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.923  -2.502   1.506  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.497  -1.127   0.261  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       8.092  -2.779   0.336  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.739  -0.159  -1.826  1.00  2.15           H  
ATOM    355  HD2 PHE A  23       8.276  -4.122  -1.657  1.00  2.14           H  
ATOM    356  HE1 PHE A  23       7.028  -0.145  -4.266  1.00  2.12           H  
ATOM    357  HE2 PHE A  23       8.572  -4.116  -4.099  1.00  2.21           H  
ATOM    358  HZ  PHE A  23       7.946  -2.124  -5.408  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.628  -0.595   0.330  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.484   0.190  -0.085  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.916   1.529  -0.652  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.687   2.267  -0.031  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.525   0.376   1.091  1.00  0.36           C  
ATOM    364  CG  PHE A  24       1.954  -0.922   1.596  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.670  -1.711   2.481  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       0.708  -1.353   1.181  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       2.152  -2.904   2.946  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       0.184  -2.547   1.643  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       0.907  -3.322   2.527  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.257  -0.226   0.985  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.976  -0.362  -0.860  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.050   0.850   1.908  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.704   1.004   0.782  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.646  -1.386   2.810  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       0.141  -0.748   0.489  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       2.721  -3.507   3.638  1.00  1.94           H  
ATOM    377  HE2 PHE A  24      -0.790  -2.874   1.311  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       0.499  -4.253   2.888  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.431   1.818  -1.846  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.729   3.070  -2.508  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.473   3.916  -2.635  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.403   3.418  -2.985  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.353   2.853  -3.908  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.549   4.202  -4.609  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.496   1.916  -4.752  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.070   4.095  -6.022  1.00  0.38           C  
ATOM    387  H   ILE A  25       2.843   1.169  -2.293  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.444   3.604  -1.899  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.317   2.387  -3.774  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.602   4.718  -4.647  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.252   4.794  -4.040  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.515   2.344  -4.877  1.00  1.08           H  
ATOM    393 HG22 ILE A  25       3.956   1.780  -5.721  1.00  1.03           H  
ATOM    394 HG23 ILE A  25       3.415   0.960  -4.257  1.00  1.01           H  
ATOM    395 HD11 ILE A  25       4.347   3.574  -6.633  1.00  1.14           H  
ATOM    396 HD12 ILE A  25       5.232   5.085  -6.420  1.00  1.03           H  
ATOM    397 HD13 ILE A  25       6.002   3.550  -6.022  1.00  1.11           H  
ATOM    398  N   ASP A  26       2.609   5.188  -2.329  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.512   6.126  -2.454  1.00  0.26           C  
ATOM    400  C   ASP A  26       1.649   6.922  -3.739  1.00  0.29           C  
ATOM    401  O   ASP A  26       2.721   7.433  -4.046  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.476   7.064  -1.253  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.565   8.249  -1.478  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.657   8.051  -1.625  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       1.070   9.389  -1.522  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.485   5.511  -2.018  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.594   5.561  -2.489  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.123   6.521  -0.389  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.473   7.429  -1.061  1.00  0.35           H  
ATOM    410  N   HIS A  27       0.565   7.015  -4.490  1.00  0.32           N  
ATOM    411  CA  HIS A  27       0.569   7.730  -5.760  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.172   9.192  -5.573  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.190   9.970  -6.527  1.00  0.53           O  
ATOM    414  CB  HIS A  27      -0.379   7.063  -6.763  1.00  0.45           C  
ATOM    415  CG  HIS A  27       0.065   5.706  -7.228  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       0.541   5.467  -8.498  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       0.084   4.508  -6.595  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       0.831   4.186  -8.625  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       0.564   3.579  -7.485  1.00  0.65           N  
ATOM    420  H   HIS A  27      -0.266   6.579  -4.183  1.00  0.34           H  
ATOM    421  HA  HIS A  27       1.574   7.691  -6.153  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -1.351   6.952  -6.306  1.00  0.45           H  
ATOM    423  HB3 HIS A  27      -0.469   7.698  -7.631  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       0.660   6.141  -9.205  1.00  0.74           H  
ATOM    425  HD2 HIS A  27      -0.224   4.320  -5.575  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       1.225   3.715  -9.512  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       0.481   2.597  -7.382  1.00  0.74           H  
ATOM    428  N   ASN A  28      -0.189   9.561  -4.348  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.570  10.941  -4.047  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.659  11.836  -4.005  1.00  0.51           C  
ATOM    431  O   ASN A  28       0.774  12.785  -4.779  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.328  11.039  -2.719  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.741  10.492  -2.795  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.681  11.211  -3.137  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.907   9.225  -2.455  1.00  0.55           N  
ATOM    436  H   ASN A  28      -0.195   8.894  -3.627  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -1.214  11.281  -4.842  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.791  10.484  -1.965  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.380  12.075  -2.420  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -2.108   8.708  -2.171  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.812   8.848  -2.485  1.00  0.61           H  
ATOM    442  N   THR A  29       1.582  11.527  -3.108  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.811  12.295  -2.998  1.00  0.49           C  
ATOM    444  C   THR A  29       3.982  11.511  -3.590  1.00  0.45           C  
ATOM    445  O   THR A  29       5.134  11.949  -3.559  1.00  0.51           O  
ATOM    446  CB  THR A  29       3.110  12.686  -1.529  1.00  0.58           C  
ATOM    447  OG1 THR A  29       4.261  13.536  -1.457  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.335  11.454  -0.666  1.00  1.31           C  
ATOM    449  H   THR A  29       1.430  10.762  -2.498  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.683  13.203  -3.569  1.00  0.58           H  
ATOM    451  HB  THR A  29       2.257  13.224  -1.140  1.00  1.19           H  
ATOM    452  HG1 THR A  29       5.001  13.043  -1.074  1.00  1.95           H  
ATOM    453 HG21 THR A  29       4.182  10.901  -1.042  1.00  1.96           H  
ATOM    454 HG22 THR A  29       3.527  11.758   0.353  1.00  1.90           H  
ATOM    455 HG23 THR A  29       2.455  10.828  -0.695  1.00  1.77           H  
ATOM    456  N   LYS A  30       3.648  10.341  -4.139  1.00  0.41           N  
ATOM    457  CA  LYS A  30       4.608   9.458  -4.792  1.00  0.46           C  
ATOM    458  C   LYS A  30       5.729   9.062  -3.829  1.00  0.44           C  
ATOM    459  O   LYS A  30       6.908   9.314  -4.076  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.167  10.107  -6.066  1.00  0.62           C  
ATOM    461  CG  LYS A  30       5.986   9.162  -6.934  1.00  1.06           C  
ATOM    462  CD  LYS A  30       5.200   7.911  -7.302  1.00  0.99           C  
ATOM    463  CE  LYS A  30       5.993   7.000  -8.229  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       7.289   6.577  -7.633  1.00  2.53           N  
ATOM    465  H   LYS A  30       2.712  10.060  -4.097  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.072   8.563  -5.069  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       4.342  10.477  -6.656  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       5.796  10.939  -5.785  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       6.268   9.675  -7.840  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       6.873   8.871  -6.391  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       4.964   7.368  -6.400  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       4.286   8.205  -7.797  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       5.402   6.123  -8.440  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       6.187   7.530  -9.150  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       7.128   6.077  -6.735  1.00  3.02           H  
ATOM    476  HZ2 LYS A  30       7.791   5.939  -8.284  1.00  2.89           H  
ATOM    477  HZ3 LYS A  30       7.887   7.407  -7.452  1.00  2.96           H  
ATOM    478  N   THR A  31       5.350   8.437  -2.728  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.316   7.986  -1.744  1.00  0.40           C  
ATOM    480  C   THR A  31       6.282   6.468  -1.624  1.00  0.34           C  
ATOM    481  O   THR A  31       5.232   5.846  -1.782  1.00  0.47           O  
ATOM    482  CB  THR A  31       6.071   8.629  -0.356  1.00  0.53           C  
ATOM    483  OG1 THR A  31       7.115   8.259   0.552  1.00  1.27           O  
ATOM    484  CG2 THR A  31       4.728   8.208   0.225  1.00  1.04           C  
ATOM    485  H   THR A  31       4.398   8.261  -2.581  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.297   8.282  -2.085  1.00  0.51           H  
ATOM    487  HB  THR A  31       6.073   9.702  -0.473  1.00  1.12           H  
ATOM    488  HG1 THR A  31       6.791   8.338   1.461  1.00  1.63           H  
ATOM    489 HG21 THR A  31       4.677   7.130   0.269  1.00  1.65           H  
ATOM    490 HG22 THR A  31       4.623   8.615   1.219  1.00  1.53           H  
ATOM    491 HG23 THR A  31       3.933   8.581  -0.402  1.00  1.53           H  
ATOM    492  N   THR A  32       7.439   5.880  -1.377  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.548   4.447  -1.194  1.00  0.34           C  
ATOM    494  C   THR A  32       8.215   4.150   0.144  1.00  0.37           C  
ATOM    495  O   THR A  32       9.337   4.594   0.396  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.363   3.803  -2.332  1.00  0.40           C  
ATOM    497  OG1 THR A  32       7.875   4.258  -3.602  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.279   2.286  -2.271  1.00  0.42           C  
ATOM    499  H   THR A  32       8.247   6.430  -1.300  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.553   4.026  -1.199  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.396   4.095  -2.226  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.531   5.154  -3.509  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.250   1.980  -2.379  1.00  0.96           H  
ATOM    504 HG22 THR A  32       8.867   1.860  -3.070  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.659   1.943  -1.320  1.00  1.14           H  
ATOM    506  N   THR A  33       7.525   3.418   1.001  1.00  0.33           N  
ATOM    507  CA  THR A  33       8.029   3.145   2.334  1.00  0.39           C  
ATOM    508  C   THR A  33       7.595   1.762   2.796  1.00  0.34           C  
ATOM    509  O   THR A  33       6.595   1.220   2.315  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.530   4.210   3.342  1.00  0.55           C  
ATOM    511  OG1 THR A  33       8.080   3.966   4.645  1.00  0.70           O  
ATOM    512  CG2 THR A  33       6.008   4.222   3.422  1.00  0.58           C  
ATOM    513  H   THR A  33       6.657   3.044   0.731  1.00  0.32           H  
ATOM    514  HA  THR A  33       9.108   3.185   2.301  1.00  0.45           H  
ATOM    515  HB  THR A  33       7.861   5.182   3.001  1.00  0.61           H  
ATOM    516  HG1 THR A  33       7.363   3.906   5.290  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.654   3.248   3.730  1.00  1.12           H  
ATOM    518 HG22 THR A  33       5.691   4.963   4.141  1.00  1.24           H  
ATOM    519 HG23 THR A  33       5.596   4.462   2.451  1.00  1.17           H  
ATOM    520  N   TRP A  34       8.356   1.182   3.711  1.00  0.37           N  
ATOM    521  CA  TRP A  34       7.970  -0.081   4.301  1.00  0.43           C  
ATOM    522  C   TRP A  34       7.166   0.170   5.566  1.00  0.54           C  
ATOM    523  O   TRP A  34       7.701   0.606   6.587  1.00  0.59           O  
ATOM    524  CB  TRP A  34       9.202  -0.930   4.611  1.00  0.47           C  
ATOM    525  CG  TRP A  34       9.899  -1.429   3.383  1.00  0.42           C  
ATOM    526  CD1 TRP A  34      10.881  -0.798   2.676  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       9.657  -2.669   2.718  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      11.267  -1.577   1.612  1.00  0.52           N  
ATOM    529  CE2 TRP A  34      10.530  -2.731   1.616  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       8.788  -3.735   2.950  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.556  -3.818   0.747  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.813  -4.811   2.089  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.692  -4.848   1.000  1.00  0.59           C  
ATOM    534  H   TRP A  34       9.187   1.617   3.998  1.00  0.42           H  
ATOM    535  HA  TRP A  34       7.349  -0.606   3.589  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       9.904  -0.340   5.179  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       8.902  -1.787   5.194  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      11.287   0.169   2.927  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.959  -1.340   0.955  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       8.103  -3.726   3.785  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      11.228  -3.861  -0.095  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       8.145  -5.643   2.251  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.674  -5.711   0.352  1.00  0.68           H  
ATOM    544  N   GLU A  35       5.878  -0.101   5.470  1.00  0.61           N  
ATOM    545  CA  GLU A  35       4.955   0.051   6.577  1.00  0.73           C  
ATOM    546  C   GLU A  35       3.754  -0.835   6.294  1.00  0.81           C  
ATOM    547  O   GLU A  35       3.657  -1.393   5.205  1.00  1.35           O  
ATOM    548  CB  GLU A  35       4.523   1.519   6.705  1.00  0.78           C  
ATOM    549  CG  GLU A  35       3.909   1.869   8.052  1.00  1.13           C  
ATOM    550  CD  GLU A  35       3.434   3.303   8.131  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       4.147   4.201   7.641  1.00  1.99           O  
ATOM    552  OE2 GLU A  35       2.328   3.536   8.665  1.00  2.01           O  
ATOM    553  H   GLU A  35       5.529  -0.421   4.613  1.00  0.60           H  
ATOM    554  HA  GLU A  35       5.440  -0.274   7.484  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       5.387   2.148   6.555  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.796   1.734   5.936  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       3.064   1.221   8.225  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       4.648   1.708   8.822  1.00  1.55           H  
ATOM    559  N   ASP A  36       2.859  -0.984   7.248  1.00  0.56           N  
ATOM    560  CA  ASP A  36       1.619  -1.694   6.991  1.00  0.58           C  
ATOM    561  C   ASP A  36       0.435  -0.780   7.274  1.00  0.55           C  
ATOM    562  O   ASP A  36       0.018  -0.624   8.423  1.00  0.65           O  
ATOM    563  CB  ASP A  36       1.528  -2.955   7.842  1.00  0.75           C  
ATOM    564  CG  ASP A  36       0.478  -3.919   7.324  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -0.726  -3.617   7.435  1.00  1.26           O  
ATOM    566  OD2 ASP A  36       0.860  -4.989   6.802  1.00  1.47           O  
ATOM    567  H   ASP A  36       3.036  -0.628   8.144  1.00  0.73           H  
ATOM    568  HA  ASP A  36       1.605  -1.970   5.948  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       2.485  -3.456   7.837  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       1.273  -2.680   8.853  1.00  0.84           H  
ATOM    571  N   PRO A  37      -0.116  -0.146   6.224  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -1.229   0.801   6.354  1.00  0.65           C  
ATOM    573  C   PRO A  37      -2.499   0.145   6.876  1.00  0.75           C  
ATOM    574  O   PRO A  37      -3.403   0.822   7.353  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -1.456   1.314   4.926  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -0.224   0.946   4.172  1.00  0.90           C  
ATOM    577  CD  PRO A  37       0.312  -0.295   4.825  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -0.967   1.628   6.997  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -2.331   0.838   4.508  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -1.598   2.383   4.946  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -0.473   0.748   3.138  1.00  1.21           H  
ATOM    582  HG3 PRO A  37       0.498   1.745   4.238  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -0.122  -1.178   4.380  1.00  0.58           H  
ATOM    584  HD3 PRO A  37       1.389  -0.323   4.753  1.00  0.69           H  
ATOM    585  N   ARG A  38      -2.553  -1.176   6.807  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -3.742  -1.909   7.207  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.801  -2.045   8.720  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.865  -2.289   9.295  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -3.758  -3.287   6.556  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -3.786  -3.237   5.038  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -3.741  -4.630   4.436  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -4.899  -5.438   4.825  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -4.998  -6.751   4.615  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -4.007  -7.409   4.022  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -6.089  -7.402   4.997  1.00  3.06           N  
ATOM    596  H   ARG A  38      -1.764  -1.674   6.500  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -4.603  -1.351   6.875  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -2.875  -3.827   6.862  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -4.632  -3.821   6.894  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -4.694  -2.747   4.719  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -2.931  -2.675   4.689  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -3.721  -4.543   3.360  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -2.841  -5.123   4.774  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -5.647  -4.971   5.262  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -3.179  -6.921   3.729  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -4.081  -8.399   3.862  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -6.840  -6.908   5.447  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -6.171  -8.389   4.834  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.651  -1.891   9.358  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.571  -1.941  10.809  1.00  1.13           C  
ATOM    611  C   LEU A  39      -3.014  -0.616  11.413  1.00  1.19           C  
ATOM    612  O   LEU A  39      -3.467  -0.556  12.557  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -1.145  -2.269  11.253  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -0.598  -3.603  10.749  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       0.782  -3.863  11.331  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -1.546  -4.741  11.092  1.00  1.52           C  
ATOM    617  H   LEU A  39      -1.827  -1.757   8.836  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -3.235  -2.717  11.149  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.492  -1.483  10.899  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -1.118  -2.278  12.331  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -0.504  -3.559   9.672  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       0.711  -3.931  12.406  1.00  1.93           H  
ATOM    623 HD12 LEU A  39       1.172  -4.789  10.935  1.00  1.75           H  
ATOM    624 HD13 LEU A  39       1.442  -3.051  11.065  1.00  1.92           H  
ATOM    625 HD21 LEU A  39      -2.485  -4.596  10.577  1.00  1.67           H  
ATOM    626 HD22 LEU A  39      -1.110  -5.680  10.783  1.00  2.07           H  
ATOM    627 HD23 LEU A  39      -1.718  -4.758  12.158  1.00  1.84           H  
ATOM    628  N   LYS A  40      -2.885   0.444  10.633  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -3.275   1.774  11.079  1.00  1.35           C  
ATOM    630  C   LYS A  40      -4.671   2.113  10.581  1.00  1.49           C  
ATOM    631  O   LYS A  40      -5.493   2.663  11.314  1.00  1.79           O  
ATOM    632  CB  LYS A  40      -2.283   2.837  10.587  1.00  1.38           C  
ATOM    633  CG  LYS A  40      -0.902   2.761  11.229  1.00  1.48           C  
ATOM    634  CD  LYS A  40      -0.091   1.583  10.714  1.00  1.43           C  
ATOM    635  CE  LYS A  40       1.260   1.490  11.404  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       2.067   2.727  11.226  1.00  2.18           N  
ATOM    637  H   LYS A  40      -2.516   0.330   9.731  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -3.281   1.772  12.157  1.00  1.49           H  
ATOM    639  HB2 LYS A  40      -2.162   2.727   9.520  1.00  1.39           H  
ATOM    640  HB3 LYS A  40      -2.696   3.812  10.791  1.00  1.61           H  
ATOM    641  HG2 LYS A  40      -0.364   3.671  11.009  1.00  1.65           H  
ATOM    642  HG3 LYS A  40      -1.021   2.663  12.297  1.00  1.78           H  
ATOM    643  HD2 LYS A  40      -0.642   0.672  10.898  1.00  1.72           H  
ATOM    644  HD3 LYS A  40       0.062   1.703   9.652  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       1.102   1.324  12.459  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       1.804   0.654  10.988  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       1.596   3.531  11.685  1.00  2.58           H  
ATOM    648  HZ2 LYS A  40       3.006   2.604  11.654  1.00  2.57           H  
ATOM    649  HZ3 LYS A  40       2.185   2.940  10.209  1.00  2.55           H  
ATOM    650  N   ILE A  41      -4.930   1.779   9.330  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -6.189   2.104   8.691  1.00  1.56           C  
ATOM    652  C   ILE A  41      -6.955   0.832   8.346  1.00  1.65           C  
ATOM    653  O   ILE A  41      -6.613   0.126   7.397  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -5.955   2.929   7.408  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -5.067   4.139   7.715  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -7.282   3.376   6.809  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -4.681   4.941   6.491  1.00  2.15           C  
ATOM    658  H   ILE A  41      -4.251   1.293   8.813  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -6.775   2.696   9.380  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -5.457   2.298   6.689  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -5.589   4.800   8.390  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -4.155   3.797   8.188  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -7.814   3.988   7.523  1.00  2.26           H  
ATOM    664 HG22 ILE A  41      -7.097   3.949   5.912  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -7.878   2.509   6.565  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -5.574   5.284   5.990  1.00  2.62           H  
ATOM    667 HD12 ILE A  41      -4.086   5.792   6.790  1.00  2.58           H  
ATOM    668 HD13 ILE A  41      -4.107   4.320   5.820  1.00  2.47           H  
ATOM    669  N   PRO A  42      -7.994   0.516   9.126  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -8.823  -0.662   8.912  1.00  2.24           C  
ATOM    671  C   PRO A  42      -9.988  -0.381   7.966  1.00  2.33           C  
ATOM    672  O   PRO A  42     -11.135  -0.754   8.235  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -9.326  -0.962  10.320  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -9.442   0.376  10.974  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -8.445   1.286  10.297  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -8.246  -1.497   8.543  1.00  2.24           H  
ATOM    677  HB2 PRO A  42     -10.283  -1.461  10.264  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -8.614  -1.591  10.834  1.00  2.75           H  
ATOM    679  HG2 PRO A  42     -10.441   0.760  10.840  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -9.214   0.290  12.025  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -8.922   2.203   9.988  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -7.618   1.497  10.960  1.00  2.22           H  
ATOM    683  N   ALA A  43      -9.687   0.279   6.858  1.00  2.36           N  
ATOM    684  CA  ALA A  43     -10.700   0.645   5.887  1.00  2.56           C  
ATOM    685  C   ALA A  43     -10.543  -0.179   4.619  1.00  2.78           C  
ATOM    686  O   ALA A  43     -11.027  -1.329   4.596  1.00  2.72           O  
ATOM    687  CB  ALA A  43     -10.628   2.131   5.576  1.00  2.67           C  
ATOM    688  OXT ALA A  43      -9.925   0.315   3.652  1.00  3.41           O  
ATOM    689  H   ALA A  43      -8.751   0.509   6.681  1.00  2.33           H  
ATOM    690  HA  ALA A  43     -11.667   0.438   6.322  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -9.688   2.352   5.093  1.00  3.06           H  
ATOM    692  HB2 ALA A  43     -11.440   2.403   4.919  1.00  2.68           H  
ATOM    693  HB3 ALA A  43     -10.702   2.697   6.493  1.00  2.91           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.705   4.229   3.428  1.00  8.64           N  
ATOM      2  CA  GLY A   1     -12.890   2.790   3.129  1.00  7.79           C  
ATOM      3  C   GLY A   1     -12.508   2.462   1.705  1.00  6.83           C  
ATOM      4  O   GLY A   1     -12.767   3.247   0.796  1.00  6.90           O  
ATOM      5  H1  GLY A   1     -13.268   4.802   2.768  1.00  8.91           H  
ATOM      6  H2  GLY A   1     -13.010   4.437   4.396  1.00  8.74           H  
ATOM      7  H3  GLY A   1     -11.705   4.490   3.327  1.00  9.08           H  
ATOM      8  HA2 GLY A   1     -12.277   2.208   3.801  1.00  7.93           H  
ATOM      9  HA3 GLY A   1     -13.927   2.530   3.283  1.00  7.97           H  
ATOM     10  N   SER A   2     -11.887   1.311   1.508  1.00  6.19           N  
ATOM     11  CA  SER A   2     -11.464   0.891   0.184  1.00  5.43           C  
ATOM     12  C   SER A   2     -11.871  -0.561  -0.062  1.00  5.33           C  
ATOM     13  O   SER A   2     -11.178  -1.310  -0.760  1.00  5.46           O  
ATOM     14  CB  SER A   2      -9.947   1.068   0.036  1.00  5.73           C  
ATOM     15  OG  SER A   2      -9.533   0.924  -1.315  1.00  5.97           O  
ATOM     16  H   SER A   2     -11.704   0.725   2.276  1.00  6.44           H  
ATOM     17  HA  SER A   2     -11.965   1.519  -0.538  1.00  5.10           H  
ATOM     18  HB2 SER A   2      -9.667   2.052   0.378  1.00  6.27           H  
ATOM     19  HB3 SER A   2      -9.441   0.323   0.634  1.00  5.62           H  
ATOM     20  HG  SER A   2      -8.577   1.074  -1.374  1.00  5.95           H  
ATOM     21  N   MET A   3     -13.005  -0.951   0.516  1.00  5.48           N  
ATOM     22  CA  MET A   3     -13.541  -2.293   0.331  1.00  5.68           C  
ATOM     23  C   MET A   3     -13.742  -2.576  -1.153  1.00  5.06           C  
ATOM     24  O   MET A   3     -14.564  -1.936  -1.813  1.00  5.09           O  
ATOM     25  CB  MET A   3     -14.859  -2.483   1.107  1.00  6.89           C  
ATOM     26  CG  MET A   3     -15.963  -1.488   0.752  1.00  7.58           C  
ATOM     27  SD  MET A   3     -15.619   0.190   1.323  1.00  8.78           S  
ATOM     28  CE  MET A   3     -15.667  -0.037   3.100  1.00  9.51           C  
ATOM     29  H   MET A   3     -13.496  -0.316   1.080  1.00  5.70           H  
ATOM     30  HA  MET A   3     -12.808  -2.989   0.714  1.00  5.71           H  
ATOM     31  HB2 MET A   3     -15.233  -3.477   0.911  1.00  7.14           H  
ATOM     32  HB3 MET A   3     -14.652  -2.393   2.164  1.00  7.28           H  
ATOM     33  HG2 MET A   3     -16.078  -1.469  -0.321  1.00  7.49           H  
ATOM     34  HG3 MET A   3     -16.886  -1.824   1.203  1.00  7.71           H  
ATOM     35  HE1 MET A   3     -14.901  -0.739   3.392  1.00  9.57           H  
ATOM     36  HE2 MET A   3     -15.490   0.909   3.589  1.00  9.85           H  
ATOM     37  HE3 MET A   3     -16.635  -0.418   3.389  1.00  9.79           H  
ATOM     38  N   GLU A   4     -12.950  -3.523  -1.659  1.00  4.87           N  
ATOM     39  CA  GLU A   4     -12.876  -3.857  -3.087  1.00  4.71           C  
ATOM     40  C   GLU A   4     -12.824  -2.607  -3.976  1.00  3.88           C  
ATOM     41  O   GLU A   4     -13.352  -2.594  -5.086  1.00  4.29           O  
ATOM     42  CB  GLU A   4     -14.013  -4.806  -3.519  1.00  5.91           C  
ATOM     43  CG  GLU A   4     -15.418  -4.243  -3.376  1.00  6.52           C  
ATOM     44  CD  GLU A   4     -16.476  -5.192  -3.887  1.00  7.69           C  
ATOM     45  OE1 GLU A   4     -16.794  -5.138  -5.092  1.00  8.26           O  
ATOM     46  OE2 GLU A   4     -16.994  -6.003  -3.086  1.00  8.23           O  
ATOM     47  H   GLU A   4     -12.385  -4.032  -1.037  1.00  5.14           H  
ATOM     48  HA  GLU A   4     -11.943  -4.382  -3.223  1.00  4.69           H  
ATOM     49  HB2 GLU A   4     -13.865  -5.067  -4.555  1.00  6.15           H  
ATOM     50  HB3 GLU A   4     -13.952  -5.705  -2.924  1.00  6.40           H  
ATOM     51  HG2 GLU A   4     -15.607  -4.043  -2.332  1.00  6.62           H  
ATOM     52  HG3 GLU A   4     -15.479  -3.320  -3.936  1.00  6.31           H  
ATOM     53  N   GLN A   5     -12.170  -1.559  -3.481  1.00  3.14           N  
ATOM     54  CA  GLN A   5     -11.961  -0.343  -4.261  1.00  2.83           C  
ATOM     55  C   GLN A   5     -10.488  -0.211  -4.617  1.00  2.21           C  
ATOM     56  O   GLN A   5     -10.027   0.843  -5.058  1.00  2.76           O  
ATOM     57  CB  GLN A   5     -12.399   0.896  -3.477  1.00  3.41           C  
ATOM     58  CG  GLN A   5     -13.856   0.887  -3.047  1.00  3.95           C  
ATOM     59  CD  GLN A   5     -14.219   2.114  -2.233  1.00  4.39           C  
ATOM     60  OE1 GLN A   5     -13.658   3.192  -2.429  1.00  4.55           O  
ATOM     61  NE2 GLN A   5     -15.147   1.960  -1.304  1.00  5.02           N  
ATOM     62  H   GLN A   5     -11.827  -1.601  -2.559  1.00  3.22           H  
ATOM     63  HA  GLN A   5     -12.541  -0.418  -5.167  1.00  3.32           H  
ATOM     64  HB2 GLN A   5     -11.789   0.975  -2.589  1.00  3.62           H  
ATOM     65  HB3 GLN A   5     -12.233   1.769  -4.090  1.00  3.75           H  
ATOM     66  HG2 GLN A   5     -14.478   0.862  -3.929  1.00  4.22           H  
ATOM     67  HG3 GLN A   5     -14.039   0.007  -2.450  1.00  4.22           H  
ATOM     68 HE21 GLN A   5     -15.550   1.073  -1.190  1.00  5.22           H  
ATOM     69 HE22 GLN A   5     -15.394   2.740  -0.762  1.00  5.45           H  
ATOM     70  N   GLY A   6      -9.754  -1.292  -4.417  1.00  1.88           N  
ATOM     71  CA  GLY A   6      -8.323  -1.267  -4.616  1.00  2.16           C  
ATOM     72  C   GLY A   6      -7.587  -1.798  -3.407  1.00  1.86           C  
ATOM     73  O   GLY A   6      -6.361  -1.922  -3.425  1.00  2.27           O  
ATOM     74  H   GLY A   6     -10.192  -2.124  -4.142  1.00  2.15           H  
ATOM     75  HA2 GLY A   6      -8.075  -1.872  -5.473  1.00  2.82           H  
ATOM     76  HA3 GLY A   6      -8.010  -0.250  -4.797  1.00  2.62           H  
ATOM     77  N   PHE A   7      -8.353  -2.082  -2.347  1.00  1.65           N  
ATOM     78  CA  PHE A   7      -7.843  -2.677  -1.107  1.00  1.43           C  
ATOM     79  C   PHE A   7      -7.108  -1.632  -0.271  1.00  1.11           C  
ATOM     80  O   PHE A   7      -7.370  -1.479   0.922  1.00  1.24           O  
ATOM     81  CB  PHE A   7      -6.936  -3.878  -1.407  1.00  1.46           C  
ATOM     82  CG  PHE A   7      -6.689  -4.774  -0.226  1.00  1.63           C  
ATOM     83  CD1 PHE A   7      -7.677  -5.640   0.217  1.00  2.08           C  
ATOM     84  CD2 PHE A   7      -5.470  -4.761   0.434  1.00  2.33           C  
ATOM     85  CE1 PHE A   7      -7.455  -6.473   1.295  1.00  2.68           C  
ATOM     86  CE2 PHE A   7      -5.243  -5.595   1.512  1.00  2.83           C  
ATOM     87  CZ  PHE A   7      -6.236  -6.451   1.943  1.00  2.85           C  
ATOM     88  H   PHE A   7      -9.304  -1.865  -2.393  1.00  2.00           H  
ATOM     89  HA  PHE A   7      -8.695  -3.019  -0.541  1.00  1.68           H  
ATOM     90  HB2 PHE A   7      -7.390  -4.474  -2.183  1.00  1.73           H  
ATOM     91  HB3 PHE A   7      -5.980  -3.516  -1.756  1.00  1.68           H  
ATOM     92  HD1 PHE A   7      -8.631  -5.658  -0.290  1.00  2.48           H  
ATOM     93  HD2 PHE A   7      -4.693  -4.091   0.100  1.00  2.89           H  
ATOM     94  HE1 PHE A   7      -8.233  -7.142   1.630  1.00  3.38           H  
ATOM     95  HE2 PHE A   7      -4.288  -5.577   2.018  1.00  3.57           H  
ATOM     96  HZ  PHE A   7      -6.058  -7.103   2.786  1.00  3.43           H  
ATOM     97  N   LEU A   8      -6.202  -0.912  -0.909  1.00  0.86           N  
ATOM     98  CA  LEU A   8      -5.484   0.175  -0.269  1.00  0.67           C  
ATOM     99  C   LEU A   8      -6.168   1.495  -0.602  1.00  0.73           C  
ATOM    100  O   LEU A   8      -6.952   1.556  -1.552  1.00  0.84           O  
ATOM    101  CB  LEU A   8      -4.022   0.213  -0.740  1.00  0.58           C  
ATOM    102  CG  LEU A   8      -3.139  -0.969  -0.316  1.00  0.60           C  
ATOM    103  CD1 LEU A   8      -3.339  -1.296   1.157  1.00  1.32           C  
ATOM    104  CD2 LEU A   8      -3.402  -2.189  -1.186  1.00  1.36           C  
ATOM    105  H   LEU A   8      -6.015  -1.117  -1.852  1.00  0.96           H  
ATOM    106  HA  LEU A   8      -5.513   0.020   0.797  1.00  0.77           H  
ATOM    107  HB2 LEU A   8      -4.022   0.259  -1.819  1.00  0.71           H  
ATOM    108  HB3 LEU A   8      -3.572   1.118  -0.364  1.00  0.65           H  
ATOM    109  HG  LEU A   8      -2.106  -0.688  -0.449  1.00  1.04           H  
ATOM    110 HD11 LEU A   8      -4.360  -1.605   1.323  1.00  1.92           H  
ATOM    111 HD12 LEU A   8      -2.672  -2.094   1.444  1.00  1.68           H  
ATOM    112 HD13 LEU A   8      -3.128  -0.418   1.751  1.00  1.96           H  
ATOM    113 HD21 LEU A   8      -3.151  -1.961  -2.212  1.00  1.79           H  
ATOM    114 HD22 LEU A   8      -2.797  -3.015  -0.842  1.00  1.93           H  
ATOM    115 HD23 LEU A   8      -4.444  -2.456  -1.124  1.00  1.95           H  
ATOM    116  N   PRO A   9      -5.894   2.565   0.164  1.00  0.73           N  
ATOM    117  CA  PRO A   9      -6.465   3.888  -0.110  1.00  0.81           C  
ATOM    118  C   PRO A   9      -6.079   4.385  -1.498  1.00  0.72           C  
ATOM    119  O   PRO A   9      -5.078   3.945  -2.070  1.00  0.63           O  
ATOM    120  CB  PRO A   9      -5.852   4.783   0.971  1.00  0.87           C  
ATOM    121  CG  PRO A   9      -5.418   3.850   2.047  1.00  0.89           C  
ATOM    122  CD  PRO A   9      -5.023   2.580   1.352  1.00  0.74           C  
ATOM    123  HA  PRO A   9      -7.540   3.883  -0.016  1.00  0.95           H  
ATOM    124  HB2 PRO A   9      -5.017   5.326   0.557  1.00  0.79           H  
ATOM    125  HB3 PRO A   9      -6.596   5.479   1.327  1.00  1.01           H  
ATOM    126  HG2 PRO A   9      -4.574   4.267   2.577  1.00  0.93           H  
ATOM    127  HG3 PRO A   9      -6.238   3.667   2.727  1.00  1.03           H  
ATOM    128  HD2 PRO A   9      -3.982   2.615   1.068  1.00  0.64           H  
ATOM    129  HD3 PRO A   9      -5.216   1.726   1.984  1.00  0.79           H  
ATOM    130  N   LYS A  10      -6.881   5.292  -2.036  1.00  0.81           N  
ATOM    131  CA  LYS A  10      -6.676   5.786  -3.387  1.00  0.80           C  
ATOM    132  C   LYS A  10      -5.291   6.396  -3.545  1.00  0.66           C  
ATOM    133  O   LYS A  10      -4.883   7.264  -2.772  1.00  0.70           O  
ATOM    134  CB  LYS A  10      -7.755   6.804  -3.769  1.00  0.99           C  
ATOM    135  CG  LYS A  10      -7.784   8.041  -2.890  1.00  1.07           C  
ATOM    136  CD  LYS A  10      -8.774   9.066  -3.415  1.00  1.35           C  
ATOM    137  CE  LYS A  10      -8.724  10.359  -2.614  1.00  1.99           C  
ATOM    138  NZ  LYS A  10      -9.121  10.155  -1.196  1.00  2.59           N  
ATOM    139  H   LYS A  10      -7.635   5.635  -1.510  1.00  0.93           H  
ATOM    140  HA  LYS A  10      -6.751   4.940  -4.050  1.00  0.81           H  
ATOM    141  HB2 LYS A  10      -7.588   7.119  -4.788  1.00  1.02           H  
ATOM    142  HB3 LYS A  10      -8.720   6.323  -3.705  1.00  1.09           H  
ATOM    143  HG2 LYS A  10      -8.072   7.753  -1.891  1.00  1.12           H  
ATOM    144  HG3 LYS A  10      -6.796   8.479  -2.872  1.00  1.14           H  
ATOM    145  HD2 LYS A  10      -8.540   9.283  -4.446  1.00  1.67           H  
ATOM    146  HD3 LYS A  10      -9.770   8.653  -3.351  1.00  1.56           H  
ATOM    147  HE2 LYS A  10      -7.716  10.746  -2.641  1.00  2.42           H  
ATOM    148  HE3 LYS A  10      -9.394  11.074  -3.066  1.00  2.44           H  
ATOM    149  HZ1 LYS A  10      -8.493   9.463  -0.743  1.00  2.93           H  
ATOM    150  HZ2 LYS A  10      -9.059  11.054  -0.676  1.00  2.98           H  
ATOM    151  HZ3 LYS A  10     -10.098   9.804  -1.143  1.00  3.00           H  
ATOM    152  N   GLY A  11      -4.564   5.914  -4.535  1.00  0.59           N  
ATOM    153  CA  GLY A  11      -3.219   6.386  -4.765  1.00  0.48           C  
ATOM    154  C   GLY A  11      -2.182   5.439  -4.203  1.00  0.39           C  
ATOM    155  O   GLY A  11      -1.054   5.387  -4.689  1.00  0.37           O  
ATOM    156  H   GLY A  11      -4.947   5.231  -5.122  1.00  0.68           H  
ATOM    157  HA2 GLY A  11      -3.063   6.488  -5.828  1.00  0.55           H  
ATOM    158  HA3 GLY A  11      -3.101   7.352  -4.298  1.00  0.47           H  
ATOM    159  N   TRP A  12      -2.559   4.690  -3.177  1.00  0.39           N  
ATOM    160  CA  TRP A  12      -1.669   3.706  -2.586  1.00  0.34           C  
ATOM    161  C   TRP A  12      -1.664   2.435  -3.413  1.00  0.34           C  
ATOM    162  O   TRP A  12      -2.690   2.039  -3.968  1.00  0.47           O  
ATOM    163  CB  TRP A  12      -2.084   3.381  -1.155  1.00  0.39           C  
ATOM    164  CG  TRP A  12      -1.748   4.457  -0.176  1.00  0.41           C  
ATOM    165  CD1 TRP A  12      -2.483   5.567   0.109  1.00  0.48           C  
ATOM    166  CD2 TRP A  12      -0.585   4.520   0.650  1.00  0.40           C  
ATOM    167  NE1 TRP A  12      -1.851   6.315   1.068  1.00  0.51           N  
ATOM    168  CE2 TRP A  12      -0.680   5.695   1.415  1.00  0.46           C  
ATOM    169  CE3 TRP A  12       0.529   3.695   0.815  1.00  0.37           C  
ATOM    170  CZ2 TRP A  12       0.298   6.064   2.334  1.00  0.49           C  
ATOM    171  CZ3 TRP A  12       1.500   4.062   1.726  1.00  0.40           C  
ATOM    172  CH2 TRP A  12       1.379   5.238   2.476  1.00  0.46           C  
ATOM    173  H   TRP A  12      -3.465   4.794  -2.812  1.00  0.46           H  
ATOM    174  HA  TRP A  12      -0.675   4.120  -2.579  1.00  0.32           H  
ATOM    175  HB2 TRP A  12      -3.151   3.228  -1.126  1.00  0.45           H  
ATOM    176  HB3 TRP A  12      -1.586   2.475  -0.841  1.00  0.38           H  
ATOM    177  HD1 TRP A  12      -3.425   5.810  -0.359  1.00  0.52           H  
ATOM    178  HE1 TRP A  12      -2.182   7.159   1.441  1.00  0.56           H  
ATOM    179  HE3 TRP A  12       0.638   2.785   0.245  1.00  0.34           H  
ATOM    180  HZ2 TRP A  12       0.220   6.966   2.920  1.00  0.56           H  
ATOM    181  HZ3 TRP A  12       2.368   3.436   1.866  1.00  0.40           H  
ATOM    182  HH2 TRP A  12       2.163   5.487   3.176  1.00  0.50           H  
ATOM    183  N   GLU A  13      -0.507   1.810  -3.493  1.00  0.27           N  
ATOM    184  CA  GLU A  13      -0.338   0.596  -4.264  1.00  0.29           C  
ATOM    185  C   GLU A  13       0.597  -0.355  -3.530  1.00  0.25           C  
ATOM    186  O   GLU A  13       1.621   0.065  -2.987  1.00  0.27           O  
ATOM    187  CB  GLU A  13       0.216   0.948  -5.648  1.00  0.36           C  
ATOM    188  CG  GLU A  13       0.618  -0.248  -6.490  1.00  0.51           C  
ATOM    189  CD  GLU A  13       1.262   0.173  -7.790  1.00  1.58           C  
ATOM    190  OE1 GLU A  13       2.241   0.946  -7.745  1.00  2.45           O  
ATOM    191  OE2 GLU A  13       0.785  -0.253  -8.862  1.00  2.18           O  
ATOM    192  H   GLU A  13       0.269   2.180  -3.015  1.00  0.29           H  
ATOM    193  HA  GLU A  13      -1.306   0.129  -4.373  1.00  0.33           H  
ATOM    194  HB2 GLU A  13      -0.535   1.502  -6.190  1.00  0.39           H  
ATOM    195  HB3 GLU A  13       1.085   1.575  -5.522  1.00  0.39           H  
ATOM    196  HG2 GLU A  13       1.320  -0.850  -5.931  1.00  0.99           H  
ATOM    197  HG3 GLU A  13      -0.263  -0.833  -6.711  1.00  0.91           H  
ATOM    198  N   VAL A  14       0.238  -1.628  -3.493  1.00  0.25           N  
ATOM    199  CA  VAL A  14       1.041  -2.619  -2.799  1.00  0.25           C  
ATOM    200  C   VAL A  14       1.777  -3.510  -3.796  1.00  0.26           C  
ATOM    201  O   VAL A  14       1.207  -3.957  -4.793  1.00  0.34           O  
ATOM    202  CB  VAL A  14       0.185  -3.483  -1.843  1.00  0.36           C  
ATOM    203  CG1 VAL A  14      -0.835  -4.317  -2.606  1.00  0.76           C  
ATOM    204  CG2 VAL A  14       1.066  -4.375  -0.985  1.00  0.79           C  
ATOM    205  H   VAL A  14      -0.582  -1.911  -3.954  1.00  0.30           H  
ATOM    206  HA  VAL A  14       1.774  -2.089  -2.207  1.00  0.22           H  
ATOM    207  HB  VAL A  14      -0.355  -2.818  -1.185  1.00  0.65           H  
ATOM    208 HG11 VAL A  14      -0.321  -4.958  -3.306  1.00  1.42           H  
ATOM    209 HG12 VAL A  14      -1.396  -4.923  -1.910  1.00  1.32           H  
ATOM    210 HG13 VAL A  14      -1.508  -3.664  -3.141  1.00  1.30           H  
ATOM    211 HG21 VAL A  14       1.724  -3.763  -0.386  1.00  1.35           H  
ATOM    212 HG22 VAL A  14       0.447  -4.978  -0.337  1.00  1.31           H  
ATOM    213 HG23 VAL A  14       1.654  -5.020  -1.622  1.00  1.24           H  
ATOM    214  N   ARG A  15       3.051  -3.747  -3.530  1.00  0.24           N  
ATOM    215  CA  ARG A  15       3.874  -4.585  -4.389  1.00  0.30           C  
ATOM    216  C   ARG A  15       4.768  -5.477  -3.545  1.00  0.26           C  
ATOM    217  O   ARG A  15       5.190  -5.089  -2.460  1.00  0.29           O  
ATOM    218  CB  ARG A  15       4.729  -3.724  -5.320  1.00  0.38           C  
ATOM    219  CG  ARG A  15       3.931  -2.986  -6.382  1.00  0.51           C  
ATOM    220  CD  ARG A  15       4.819  -2.071  -7.210  1.00  0.80           C  
ATOM    221  NE  ARG A  15       5.906  -2.802  -7.868  1.00  1.28           N  
ATOM    222  CZ  ARG A  15       6.848  -2.225  -8.615  1.00  2.15           C  
ATOM    223  NH1 ARG A  15       6.836  -0.912  -8.812  1.00  2.74           N  
ATOM    224  NH2 ARG A  15       7.802  -2.964  -9.165  1.00  2.67           N  
ATOM    225  H   ARG A  15       3.453  -3.348  -2.725  1.00  0.22           H  
ATOM    226  HA  ARG A  15       3.217  -5.203  -4.981  1.00  0.37           H  
ATOM    227  HB2 ARG A  15       5.257  -2.993  -4.726  1.00  0.38           H  
ATOM    228  HB3 ARG A  15       5.449  -4.357  -5.816  1.00  0.44           H  
ATOM    229  HG2 ARG A  15       3.465  -3.709  -7.035  1.00  1.12           H  
ATOM    230  HG3 ARG A  15       3.170  -2.393  -5.897  1.00  0.99           H  
ATOM    231  HD2 ARG A  15       4.213  -1.589  -7.964  1.00  1.17           H  
ATOM    232  HD3 ARG A  15       5.245  -1.320  -6.560  1.00  1.35           H  
ATOM    233  HE  ARG A  15       5.935  -3.778  -7.743  1.00  1.31           H  
ATOM    234 HH11 ARG A  15       6.117  -0.347  -8.399  1.00  2.58           H  
ATOM    235 HH12 ARG A  15       7.542  -0.479  -9.380  1.00  3.48           H  
ATOM    236 HH21 ARG A  15       7.816  -3.958  -9.021  1.00  2.56           H  
ATOM    237 HH22 ARG A  15       8.515  -2.533  -9.725  1.00  3.34           H  
ATOM    238  N   HIS A  16       5.049  -6.669  -4.039  1.00  0.37           N  
ATOM    239  CA  HIS A  16       5.895  -7.609  -3.318  1.00  0.36           C  
ATOM    240  C   HIS A  16       7.355  -7.422  -3.702  1.00  0.36           C  
ATOM    241  O   HIS A  16       7.712  -7.488  -4.879  1.00  0.45           O  
ATOM    242  CB  HIS A  16       5.464  -9.051  -3.591  1.00  0.45           C  
ATOM    243  CG  HIS A  16       4.143  -9.409  -2.982  1.00  0.56           C  
ATOM    244  ND1 HIS A  16       2.984  -9.521  -3.712  1.00  0.76           N  
ATOM    245  CD2 HIS A  16       3.805  -9.680  -1.701  1.00  0.61           C  
ATOM    246  CE1 HIS A  16       1.989  -9.843  -2.908  1.00  0.86           C  
ATOM    247  NE2 HIS A  16       2.460  -9.947  -1.681  1.00  0.75           N  
ATOM    248  H   HIS A  16       4.694  -6.917  -4.919  1.00  0.52           H  
ATOM    249  HA  HIS A  16       5.787  -7.407  -2.264  1.00  0.35           H  
ATOM    250  HB2 HIS A  16       5.390  -9.201  -4.657  1.00  0.49           H  
ATOM    251  HB3 HIS A  16       6.210  -9.723  -3.190  1.00  0.45           H  
ATOM    252  HD1 HIS A  16       2.898  -9.387  -4.683  1.00  0.88           H  
ATOM    253  HD2 HIS A  16       4.471  -9.683  -0.849  1.00  0.64           H  
ATOM    254  HE1 HIS A  16       0.962  -9.994  -3.204  1.00  1.05           H  
ATOM    255  HE2 HIS A  16       1.969 -10.328  -0.919  1.00  0.84           H  
ATOM    256  N   ALA A  17       8.189  -7.181  -2.701  1.00  0.33           N  
ATOM    257  CA  ALA A  17       9.619  -7.006  -2.909  1.00  0.40           C  
ATOM    258  C   ALA A  17      10.281  -8.349  -3.223  1.00  0.45           C  
ATOM    259  O   ALA A  17       9.619  -9.385  -3.138  1.00  0.46           O  
ATOM    260  CB  ALA A  17      10.238  -6.366  -1.672  1.00  0.45           C  
ATOM    261  H   ALA A  17       7.832  -7.121  -1.786  1.00  0.32           H  
ATOM    262  HA  ALA A  17       9.758  -6.337  -3.747  1.00  0.47           H  
ATOM    263  HB1 ALA A  17      10.122  -7.030  -0.827  1.00  1.07           H  
ATOM    264  HB2 ALA A  17      11.286  -6.185  -1.844  1.00  1.13           H  
ATOM    265  HB3 ALA A  17       9.742  -5.431  -1.463  1.00  1.09           H  
ATOM    266  N   PRO A  18      11.568  -8.374  -3.625  1.00  0.55           N  
ATOM    267  CA  PRO A  18      12.287  -9.631  -3.888  1.00  0.63           C  
ATOM    268  C   PRO A  18      12.170 -10.639  -2.739  1.00  0.61           C  
ATOM    269  O   PRO A  18      12.121 -11.850  -2.965  1.00  0.72           O  
ATOM    270  CB  PRO A  18      13.735  -9.175  -4.058  1.00  0.73           C  
ATOM    271  CG  PRO A  18      13.623  -7.786  -4.578  1.00  0.76           C  
ATOM    272  CD  PRO A  18      12.416  -7.194  -3.905  1.00  0.65           C  
ATOM    273  HA  PRO A  18      11.945 -10.094  -4.802  1.00  0.71           H  
ATOM    274  HB2 PRO A  18      14.238  -9.204  -3.103  1.00  0.73           H  
ATOM    275  HB3 PRO A  18      14.240  -9.820  -4.761  1.00  0.82           H  
ATOM    276  HG2 PRO A  18      14.509  -7.224  -4.322  1.00  0.83           H  
ATOM    277  HG3 PRO A  18      13.483  -7.804  -5.648  1.00  0.83           H  
ATOM    278  HD2 PRO A  18      12.702  -6.697  -2.992  1.00  0.65           H  
ATOM    279  HD3 PRO A  18      11.913  -6.506  -4.569  1.00  0.68           H  
ATOM    280  N   ASN A  19      12.106 -10.130  -1.514  1.00  0.56           N  
ATOM    281  CA  ASN A  19      11.976 -10.980  -0.329  1.00  0.62           C  
ATOM    282  C   ASN A  19      10.555 -11.528  -0.180  1.00  0.58           C  
ATOM    283  O   ASN A  19      10.292 -12.376   0.672  1.00  0.66           O  
ATOM    284  CB  ASN A  19      12.378 -10.213   0.938  1.00  0.69           C  
ATOM    285  CG  ASN A  19      11.657  -8.881   1.094  1.00  0.69           C  
ATOM    286  OD1 ASN A  19      10.543  -8.695   0.608  1.00  0.54           O  
ATOM    287  ND2 ASN A  19      12.289  -7.943   1.782  1.00  1.10           N  
ATOM    288  H   ASN A  19      12.147  -9.157  -1.401  1.00  0.55           H  
ATOM    289  HA  ASN A  19      12.650 -11.814  -0.455  1.00  0.72           H  
ATOM    290  HB2 ASN A  19      12.151 -10.820   1.800  1.00  0.79           H  
ATOM    291  HB3 ASN A  19      13.441 -10.024   0.909  1.00  0.78           H  
ATOM    292 HD21 ASN A  19      13.175  -8.154   2.150  1.00  1.34           H  
ATOM    293 HD22 ASN A  19      11.853  -7.072   1.890  1.00  1.20           H  
ATOM    294  N   GLY A  20       9.641 -11.031  -0.999  1.00  0.52           N  
ATOM    295  CA  GLY A  20       8.274 -11.511  -0.973  1.00  0.56           C  
ATOM    296  C   GLY A  20       7.384 -10.681  -0.075  1.00  0.52           C  
ATOM    297  O   GLY A  20       6.169 -10.870  -0.043  1.00  0.65           O  
ATOM    298  H   GLY A  20       9.897 -10.327  -1.635  1.00  0.49           H  
ATOM    299  HA2 GLY A  20       7.876 -11.481  -1.975  1.00  0.60           H  
ATOM    300  HA3 GLY A  20       8.267 -12.532  -0.624  1.00  0.64           H  
ATOM    301  N   ARG A  21       7.984  -9.752   0.649  1.00  0.42           N  
ATOM    302  CA  ARG A  21       7.240  -8.903   1.560  1.00  0.44           C  
ATOM    303  C   ARG A  21       6.663  -7.718   0.793  1.00  0.35           C  
ATOM    304  O   ARG A  21       7.365  -7.081   0.007  1.00  0.30           O  
ATOM    305  CB  ARG A  21       8.153  -8.423   2.687  1.00  0.55           C  
ATOM    306  CG  ARG A  21       7.408  -7.875   3.890  1.00  1.26           C  
ATOM    307  CD  ARG A  21       8.365  -7.375   4.961  1.00  1.25           C  
ATOM    308  NE  ARG A  21       9.316  -8.406   5.378  1.00  1.29           N  
ATOM    309  CZ  ARG A  21      10.039  -8.350   6.496  1.00  1.59           C  
ATOM    310  NH1 ARG A  21       9.925  -7.315   7.318  1.00  1.76           N  
ATOM    311  NH2 ARG A  21      10.879  -9.333   6.788  1.00  2.43           N  
ATOM    312  H   ARG A  21       8.954  -9.624   0.563  1.00  0.42           H  
ATOM    313  HA  ARG A  21       6.430  -9.484   1.976  1.00  0.51           H  
ATOM    314  HB2 ARG A  21       8.764  -9.250   3.014  1.00  1.02           H  
ATOM    315  HB3 ARG A  21       8.795  -7.644   2.303  1.00  0.92           H  
ATOM    316  HG2 ARG A  21       6.779  -7.059   3.571  1.00  1.77           H  
ATOM    317  HG3 ARG A  21       6.795  -8.660   4.307  1.00  1.80           H  
ATOM    318  HD2 ARG A  21       8.914  -6.531   4.568  1.00  1.69           H  
ATOM    319  HD3 ARG A  21       7.790  -7.061   5.820  1.00  1.81           H  
ATOM    320  HE  ARG A  21       9.426  -9.185   4.785  1.00  1.77           H  
ATOM    321 HH11 ARG A  21       9.296  -6.565   7.102  1.00  2.02           H  
ATOM    322 HH12 ARG A  21      10.468  -7.278   8.161  1.00  2.11           H  
ATOM    323 HH21 ARG A  21      10.972 -10.118   6.167  1.00  2.99           H  
ATOM    324 HH22 ARG A  21      11.428  -9.296   7.628  1.00  2.73           H  
ATOM    325  N   PRO A  22       5.371  -7.424   0.983  1.00  0.39           N  
ATOM    326  CA  PRO A  22       4.706  -6.337   0.276  1.00  0.35           C  
ATOM    327  C   PRO A  22       5.019  -4.967   0.869  1.00  0.33           C  
ATOM    328  O   PRO A  22       4.850  -4.737   2.069  1.00  0.42           O  
ATOM    329  CB  PRO A  22       3.225  -6.668   0.437  1.00  0.47           C  
ATOM    330  CG  PRO A  22       3.136  -7.419   1.720  1.00  0.57           C  
ATOM    331  CD  PRO A  22       4.455  -8.130   1.900  1.00  0.54           C  
ATOM    332  HA  PRO A  22       4.965  -6.335  -0.773  1.00  0.30           H  
ATOM    333  HB2 PRO A  22       2.652  -5.753   0.474  1.00  0.49           H  
ATOM    334  HB3 PRO A  22       2.896  -7.271  -0.397  1.00  0.50           H  
ATOM    335  HG2 PRO A  22       2.972  -6.728   2.533  1.00  0.59           H  
ATOM    336  HG3 PRO A  22       2.329  -8.134   1.670  1.00  0.66           H  
ATOM    337  HD2 PRO A  22       4.793  -8.038   2.921  1.00  0.59           H  
ATOM    338  HD3 PRO A  22       4.362  -9.169   1.625  1.00  0.60           H  
ATOM    339  N   PHE A  23       5.484  -4.067   0.019  1.00  0.25           N  
ATOM    340  CA  PHE A  23       5.727  -2.694   0.420  1.00  0.26           C  
ATOM    341  C   PHE A  23       4.625  -1.815  -0.141  1.00  0.23           C  
ATOM    342  O   PHE A  23       3.910  -2.220  -1.063  1.00  0.26           O  
ATOM    343  CB  PHE A  23       7.103  -2.204  -0.050  1.00  0.29           C  
ATOM    344  CG  PHE A  23       7.278  -2.153  -1.545  1.00  0.30           C  
ATOM    345  CD1 PHE A  23       6.922  -1.020  -2.259  1.00  1.22           C  
ATOM    346  CD2 PHE A  23       7.808  -3.233  -2.231  1.00  1.24           C  
ATOM    347  CE1 PHE A  23       7.088  -0.967  -3.629  1.00  1.22           C  
ATOM    348  CE2 PHE A  23       7.979  -3.185  -3.600  1.00  1.28           C  
ATOM    349  CZ  PHE A  23       7.619  -2.050  -4.300  1.00  0.41           C  
ATOM    350  H   PHE A  23       5.645  -4.331  -0.913  1.00  0.24           H  
ATOM    351  HA  PHE A  23       5.686  -2.656   1.500  1.00  0.29           H  
ATOM    352  HB2 PHE A  23       7.268  -1.208   0.332  1.00  0.31           H  
ATOM    353  HB3 PHE A  23       7.862  -2.862   0.350  1.00  0.34           H  
ATOM    354  HD1 PHE A  23       6.507  -0.172  -1.735  1.00  2.15           H  
ATOM    355  HD2 PHE A  23       8.088  -4.119  -1.684  1.00  2.14           H  
ATOM    356  HE1 PHE A  23       6.805  -0.079  -4.173  1.00  2.12           H  
ATOM    357  HE2 PHE A  23       8.396  -4.035  -4.122  1.00  2.21           H  
ATOM    358  HZ  PHE A  23       7.751  -2.010  -5.372  1.00  0.47           H  
ATOM    359  N   PHE A  24       4.492  -0.618   0.397  1.00  0.23           N  
ATOM    360  CA  PHE A  24       3.389   0.246   0.030  1.00  0.25           C  
ATOM    361  C   PHE A  24       3.896   1.560  -0.544  1.00  0.22           C  
ATOM    362  O   PHE A  24       4.565   2.341   0.135  1.00  0.28           O  
ATOM    363  CB  PHE A  24       2.491   0.483   1.245  1.00  0.36           C  
ATOM    364  CG  PHE A  24       1.930  -0.792   1.811  1.00  0.46           C  
ATOM    365  CD1 PHE A  24       2.621  -1.498   2.784  1.00  1.05           C  
ATOM    366  CD2 PHE A  24       0.719  -1.291   1.361  1.00  1.49           C  
ATOM    367  CE1 PHE A  24       2.115  -2.675   3.297  1.00  1.08           C  
ATOM    368  CE2 PHE A  24       0.208  -2.469   1.871  1.00  1.57           C  
ATOM    369  CZ  PHE A  24       0.905  -3.161   2.840  1.00  0.71           C  
ATOM    370  H   PHE A  24       5.154  -0.303   1.050  1.00  0.25           H  
ATOM    371  HA  PHE A  24       2.816  -0.263  -0.731  1.00  0.27           H  
ATOM    372  HB2 PHE A  24       3.061   0.971   2.021  1.00  0.39           H  
ATOM    373  HB3 PHE A  24       1.665   1.114   0.958  1.00  0.42           H  
ATOM    374  HD1 PHE A  24       3.567  -1.121   3.139  1.00  1.94           H  
ATOM    375  HD2 PHE A  24       0.172  -0.750   0.604  1.00  2.38           H  
ATOM    376  HE1 PHE A  24       2.663  -3.214   4.056  1.00  1.94           H  
ATOM    377  HE2 PHE A  24      -0.736  -2.849   1.511  1.00  2.49           H  
ATOM    378  HZ  PHE A  24       0.507  -4.083   3.240  1.00  0.81           H  
ATOM    379  N   ILE A  25       3.591   1.788  -1.809  1.00  0.21           N  
ATOM    380  CA  ILE A  25       3.983   3.013  -2.475  1.00  0.21           C  
ATOM    381  C   ILE A  25       2.779   3.920  -2.665  1.00  0.19           C  
ATOM    382  O   ILE A  25       1.745   3.511  -3.197  1.00  0.20           O  
ATOM    383  CB  ILE A  25       4.671   2.749  -3.838  1.00  0.26           C  
ATOM    384  CG1 ILE A  25       4.851   4.064  -4.605  1.00  0.29           C  
ATOM    385  CG2 ILE A  25       3.887   1.739  -4.664  1.00  0.29           C  
ATOM    386  CD1 ILE A  25       5.513   3.903  -5.953  1.00  0.38           C  
ATOM    387  H   ILE A  25       3.069   1.117  -2.305  1.00  0.25           H  
ATOM    388  HA  ILE A  25       4.691   3.520  -1.835  1.00  0.24           H  
ATOM    389  HB  ILE A  25       5.645   2.329  -3.640  1.00  0.32           H  
ATOM    390 HG12 ILE A  25       3.883   4.510  -4.765  1.00  0.28           H  
ATOM    391 HG13 ILE A  25       5.459   4.734  -4.014  1.00  0.33           H  
ATOM    392 HG21 ILE A  25       2.887   2.108  -4.821  1.00  1.01           H  
ATOM    393 HG22 ILE A  25       4.374   1.600  -5.617  1.00  1.08           H  
ATOM    394 HG23 ILE A  25       3.847   0.796  -4.138  1.00  1.03           H  
ATOM    395 HD11 ILE A  25       4.901   3.272  -6.580  1.00  1.03           H  
ATOM    396 HD12 ILE A  25       5.623   4.873  -6.416  1.00  1.11           H  
ATOM    397 HD13 ILE A  25       6.485   3.453  -5.825  1.00  1.14           H  
ATOM    398  N   ASP A  26       2.916   5.148  -2.210  1.00  0.24           N  
ATOM    399  CA  ASP A  26       1.856   6.127  -2.329  1.00  0.26           C  
ATOM    400  C   ASP A  26       2.100   7.007  -3.539  1.00  0.29           C  
ATOM    401  O   ASP A  26       3.087   7.740  -3.599  1.00  0.37           O  
ATOM    402  CB  ASP A  26       1.766   6.981  -1.067  1.00  0.33           C  
ATOM    403  CG  ASP A  26       0.774   8.115  -1.216  1.00  0.41           C  
ATOM    404  OD1 ASP A  26      -0.428   7.843  -1.383  1.00  1.25           O  
ATOM    405  OD2 ASP A  26       1.194   9.286  -1.168  1.00  1.10           O  
ATOM    406  H   ASP A  26       3.769   5.413  -1.799  1.00  0.29           H  
ATOM    407  HA  ASP A  26       0.927   5.596  -2.465  1.00  0.28           H  
ATOM    408  HB2 ASP A  26       1.456   6.359  -0.239  1.00  0.34           H  
ATOM    409  HB3 ASP A  26       2.736   7.400  -0.854  1.00  0.35           H  
ATOM    410  N   HIS A  27       1.207   6.921  -4.508  1.00  0.32           N  
ATOM    411  CA  HIS A  27       1.335   7.692  -5.735  1.00  0.39           C  
ATOM    412  C   HIS A  27       0.747   9.087  -5.563  1.00  0.42           C  
ATOM    413  O   HIS A  27       0.747   9.886  -6.497  1.00  0.53           O  
ATOM    414  CB  HIS A  27       0.657   6.974  -6.905  1.00  0.45           C  
ATOM    415  CG  HIS A  27       1.320   5.686  -7.295  1.00  0.50           C  
ATOM    416  ND1 HIS A  27       2.206   5.585  -8.344  1.00  0.63           N  
ATOM    417  CD2 HIS A  27       1.216   4.439  -6.774  1.00  0.56           C  
ATOM    418  CE1 HIS A  27       2.616   4.334  -8.451  1.00  0.69           C  
ATOM    419  NE2 HIS A  27       2.031   3.619  -7.511  1.00  0.65           N  
ATOM    420  H   HIS A  27       0.434   6.319  -4.396  1.00  0.34           H  
ATOM    421  HA  HIS A  27       2.389   7.788  -5.950  1.00  0.43           H  
ATOM    422  HB2 HIS A  27      -0.364   6.752  -6.637  1.00  0.45           H  
ATOM    423  HB3 HIS A  27       0.663   7.626  -7.766  1.00  0.51           H  
ATOM    424  HD1 HIS A  27       2.490   6.323  -8.929  1.00  0.74           H  
ATOM    425  HD2 HIS A  27       0.606   4.147  -5.931  1.00  0.64           H  
ATOM    426  HE1 HIS A  27       3.314   3.961  -9.184  1.00  0.82           H  
ATOM    427  HE2 HIS A  27       2.033   2.627  -7.475  1.00  0.74           H  
ATOM    428  N   ASN A  28       0.244   9.376  -4.367  1.00  0.40           N  
ATOM    429  CA  ASN A  28      -0.273  10.706  -4.063  1.00  0.48           C  
ATOM    430  C   ASN A  28       0.880  11.669  -3.837  1.00  0.51           C  
ATOM    431  O   ASN A  28       1.066  12.615  -4.600  1.00  0.63           O  
ATOM    432  CB  ASN A  28      -1.187  10.699  -2.831  1.00  0.52           C  
ATOM    433  CG  ASN A  28      -2.491   9.961  -3.058  1.00  0.57           C  
ATOM    434  OD1 ASN A  28      -3.461  10.526  -3.561  1.00  0.66           O  
ATOM    435  ND2 ASN A  28      -2.538   8.705  -2.658  1.00  0.55           N  
ATOM    436  H   ASN A  28       0.225   8.684  -3.672  1.00  0.39           H  
ATOM    437  HA  ASN A  28      -0.840  11.040  -4.920  1.00  0.54           H  
ATOM    438  HB2 ASN A  28      -0.669  10.220  -2.013  1.00  0.49           H  
ATOM    439  HB3 ASN A  28      -1.415  11.717  -2.556  1.00  0.59           H  
ATOM    440 HD21 ASN A  28      -1.729   8.317  -2.235  1.00  0.51           H  
ATOM    441 HD22 ASN A  28      -3.374   8.208  -2.790  1.00  0.61           H  
ATOM    442  N   THR A  29       1.671  11.412  -2.803  1.00  0.45           N  
ATOM    443  CA  THR A  29       2.800  12.272  -2.481  1.00  0.49           C  
ATOM    444  C   THR A  29       4.084  11.738  -3.120  1.00  0.45           C  
ATOM    445  O   THR A  29       5.157  12.333  -2.990  1.00  0.51           O  
ATOM    446  CB  THR A  29       2.983  12.428  -0.952  1.00  0.58           C  
ATOM    447  OG1 THR A  29       3.893  13.495  -0.659  1.00  1.42           O  
ATOM    448  CG2 THR A  29       3.497  11.143  -0.320  1.00  1.31           C  
ATOM    449  H   THR A  29       1.486  10.623  -2.234  1.00  0.41           H  
ATOM    450  HA  THR A  29       2.593  13.248  -2.896  1.00  0.58           H  
ATOM    451  HB  THR A  29       2.022  12.663  -0.517  1.00  1.19           H  
ATOM    452  HG1 THR A  29       3.427  14.172  -0.152  1.00  1.95           H  
ATOM    453 HG21 THR A  29       4.458  10.894  -0.743  1.00  1.96           H  
ATOM    454 HG22 THR A  29       3.597  11.280   0.746  1.00  1.90           H  
ATOM    455 HG23 THR A  29       2.798  10.341  -0.516  1.00  1.77           H  
ATOM    456  N   LYS A  30       3.944  10.607  -3.817  1.00  0.41           N  
ATOM    457  CA  LYS A  30       5.038   9.990  -4.567  1.00  0.46           C  
ATOM    458  C   LYS A  30       6.135   9.486  -3.629  1.00  0.44           C  
ATOM    459  O   LYS A  30       7.286   9.921  -3.702  1.00  0.60           O  
ATOM    460  CB  LYS A  30       5.614  10.976  -5.593  1.00  0.62           C  
ATOM    461  CG  LYS A  30       6.547  10.339  -6.610  1.00  1.06           C  
ATOM    462  CD  LYS A  30       5.803   9.391  -7.536  1.00  0.99           C  
ATOM    463  CE  LYS A  30       6.739   8.778  -8.565  1.00  1.72           C  
ATOM    464  NZ  LYS A  30       6.004   7.960  -9.564  1.00  2.53           N  
ATOM    465  H   LYS A  30       3.068  10.168  -3.823  1.00  0.39           H  
ATOM    466  HA  LYS A  30       4.626   9.142  -5.095  1.00  0.46           H  
ATOM    467  HB2 LYS A  30       4.798  11.434  -6.128  1.00  1.10           H  
ATOM    468  HB3 LYS A  30       6.162  11.743  -5.065  1.00  1.07           H  
ATOM    469  HG2 LYS A  30       7.003  11.118  -7.201  1.00  1.57           H  
ATOM    470  HG3 LYS A  30       7.312   9.788  -6.083  1.00  1.56           H  
ATOM    471  HD2 LYS A  30       5.362   8.601  -6.947  1.00  1.09           H  
ATOM    472  HD3 LYS A  30       5.027   9.938  -8.047  1.00  1.14           H  
ATOM    473  HE2 LYS A  30       7.261   9.570  -9.076  1.00  2.07           H  
ATOM    474  HE3 LYS A  30       7.453   8.149  -8.053  1.00  2.19           H  
ATOM    475  HZ1 LYS A  30       5.326   8.552 -10.086  1.00  2.96           H  
ATOM    476  HZ2 LYS A  30       6.671   7.538 -10.242  1.00  3.02           H  
ATOM    477  HZ3 LYS A  30       5.486   7.195  -9.092  1.00  2.89           H  
ATOM    478  N   THR A  31       5.775   8.574  -2.742  1.00  0.33           N  
ATOM    479  CA  THR A  31       6.735   8.020  -1.802  1.00  0.40           C  
ATOM    480  C   THR A  31       6.598   6.503  -1.717  1.00  0.34           C  
ATOM    481  O   THR A  31       5.560   5.941  -2.066  1.00  0.47           O  
ATOM    482  CB  THR A  31       6.572   8.639  -0.395  1.00  0.53           C  
ATOM    483  OG1 THR A  31       7.717   8.341   0.413  1.00  1.27           O  
ATOM    484  CG2 THR A  31       5.319   8.118   0.297  1.00  1.04           C  
ATOM    485  H   THR A  31       4.846   8.254  -2.726  1.00  0.31           H  
ATOM    486  HA  THR A  31       7.724   8.258  -2.162  1.00  0.51           H  
ATOM    487  HB  THR A  31       6.485   9.711  -0.501  1.00  1.12           H  
ATOM    488  HG1 THR A  31       8.109   9.169   0.718  1.00  1.63           H  
ATOM    489 HG21 THR A  31       5.362   7.042   0.355  1.00  1.53           H  
ATOM    490 HG22 THR A  31       5.257   8.532   1.293  1.00  1.53           H  
ATOM    491 HG23 THR A  31       4.449   8.413  -0.269  1.00  1.65           H  
ATOM    492  N   THR A  32       7.652   5.850  -1.265  1.00  0.36           N  
ATOM    493  CA  THR A  32       7.641   4.414  -1.067  1.00  0.34           C  
ATOM    494  C   THR A  32       8.126   4.090   0.341  1.00  0.37           C  
ATOM    495  O   THR A  32       9.248   4.430   0.709  1.00  0.52           O  
ATOM    496  CB  THR A  32       8.527   3.703  -2.108  1.00  0.40           C  
ATOM    497  OG1 THR A  32       8.125   4.091  -3.430  1.00  0.45           O  
ATOM    498  CG2 THR A  32       8.426   2.192  -1.969  1.00  0.42           C  
ATOM    499  H   THR A  32       8.467   6.352  -1.045  1.00  0.52           H  
ATOM    500  HA  THR A  32       6.625   4.067  -1.182  1.00  0.32           H  
ATOM    501  HB  THR A  32       9.553   3.999  -1.950  1.00  0.45           H  
ATOM    502  HG1 THR A  32       7.288   4.566  -3.380  1.00  0.76           H  
ATOM    503 HG21 THR A  32       7.399   1.886  -2.108  1.00  0.96           H  
ATOM    504 HG22 THR A  32       9.047   1.718  -2.715  1.00  0.96           H  
ATOM    505 HG23 THR A  32       8.759   1.898  -0.985  1.00  1.14           H  
ATOM    506  N   THR A  33       7.276   3.450   1.127  1.00  0.33           N  
ATOM    507  CA  THR A  33       7.586   3.186   2.520  1.00  0.39           C  
ATOM    508  C   THR A  33       6.990   1.850   2.948  1.00  0.34           C  
ATOM    509  O   THR A  33       6.157   1.279   2.239  1.00  0.36           O  
ATOM    510  CB  THR A  33       7.037   4.323   3.417  1.00  0.55           C  
ATOM    511  OG1 THR A  33       7.515   4.186   4.763  1.00  0.70           O  
ATOM    512  CG2 THR A  33       5.514   4.339   3.416  1.00  0.58           C  
ATOM    513  H   THR A  33       6.418   3.135   0.761  1.00  0.32           H  
ATOM    514  HA  THR A  33       8.659   3.149   2.629  1.00  0.45           H  
ATOM    515  HB  THR A  33       7.387   5.265   3.021  1.00  0.61           H  
ATOM    516  HG1 THR A  33       7.924   5.016   5.039  1.00  1.24           H  
ATOM    517 HG21 THR A  33       5.144   3.391   3.778  1.00  1.17           H  
ATOM    518 HG22 THR A  33       5.160   5.132   4.057  1.00  1.12           H  
ATOM    519 HG23 THR A  33       5.157   4.504   2.410  1.00  1.24           H  
ATOM    520  N   TRP A  34       7.428   1.333   4.085  1.00  0.37           N  
ATOM    521  CA  TRP A  34       6.821   0.135   4.625  1.00  0.43           C  
ATOM    522  C   TRP A  34       5.923   0.513   5.791  1.00  0.54           C  
ATOM    523  O   TRP A  34       6.401   0.811   6.888  1.00  0.59           O  
ATOM    524  CB  TRP A  34       7.898  -0.846   5.098  1.00  0.47           C  
ATOM    525  CG  TRP A  34       8.825  -1.302   4.012  1.00  0.42           C  
ATOM    526  CD1 TRP A  34       9.895  -0.623   3.502  1.00  0.48           C  
ATOM    527  CD2 TRP A  34       8.774  -2.549   3.313  1.00  0.43           C  
ATOM    528  NE1 TRP A  34      10.503  -1.369   2.524  1.00  0.52           N  
ATOM    529  CE2 TRP A  34       9.837  -2.555   2.391  1.00  0.48           C  
ATOM    530  CE3 TRP A  34       7.933  -3.660   3.374  1.00  0.49           C  
ATOM    531  CZ2 TRP A  34      10.079  -3.628   1.539  1.00  0.56           C  
ATOM    532  CZ3 TRP A  34       8.175  -4.723   2.528  1.00  0.56           C  
ATOM    533  CH2 TRP A  34       9.241  -4.702   1.622  1.00  0.59           C  
ATOM    534  H   TRP A  34       8.158   1.774   4.573  1.00  0.42           H  
ATOM    535  HA  TRP A  34       6.229  -0.326   3.848  1.00  0.42           H  
ATOM    536  HB2 TRP A  34       8.493  -0.372   5.864  1.00  0.53           H  
ATOM    537  HB3 TRP A  34       7.417  -1.719   5.513  1.00  0.54           H  
ATOM    538  HD1 TRP A  34      10.201   0.359   3.825  1.00  0.54           H  
ATOM    539  HE1 TRP A  34      11.291  -1.095   2.006  1.00  0.61           H  
ATOM    540  HE3 TRP A  34       7.105  -3.697   4.067  1.00  0.53           H  
ATOM    541  HZ2 TRP A  34      10.899  -3.625   0.836  1.00  0.65           H  
ATOM    542  HZ3 TRP A  34       7.535  -5.591   2.561  1.00  0.65           H  
ATOM    543  HH2 TRP A  34       9.389  -5.556   0.980  1.00  0.68           H  
ATOM    544  N   GLU A  35       4.626   0.494   5.543  1.00  0.61           N  
ATOM    545  CA  GLU A  35       3.637   0.765   6.566  1.00  0.73           C  
ATOM    546  C   GLU A  35       2.292   0.212   6.132  1.00  0.81           C  
ATOM    547  O   GLU A  35       1.574   0.854   5.367  1.00  1.35           O  
ATOM    548  CB  GLU A  35       3.536   2.266   6.842  1.00  0.78           C  
ATOM    549  CG  GLU A  35       2.556   2.618   7.949  1.00  1.13           C  
ATOM    550  CD  GLU A  35       2.576   4.090   8.291  1.00  1.48           C  
ATOM    551  OE1 GLU A  35       2.078   4.899   7.484  1.00  2.01           O  
ATOM    552  OE2 GLU A  35       3.097   4.448   9.364  1.00  1.99           O  
ATOM    553  H   GLU A  35       4.322   0.298   4.635  1.00  0.60           H  
ATOM    554  HA  GLU A  35       3.945   0.258   7.469  1.00  0.77           H  
ATOM    555  HB2 GLU A  35       4.512   2.635   7.122  1.00  1.04           H  
ATOM    556  HB3 GLU A  35       3.220   2.763   5.938  1.00  1.10           H  
ATOM    557  HG2 GLU A  35       1.559   2.352   7.630  1.00  1.76           H  
ATOM    558  HG3 GLU A  35       2.814   2.055   8.833  1.00  1.55           H  
ATOM    559  N   ASP A  36       1.974  -0.985   6.591  1.00  0.56           N  
ATOM    560  CA  ASP A  36       0.710  -1.621   6.255  1.00  0.58           C  
ATOM    561  C   ASP A  36      -0.458  -0.820   6.820  1.00  0.55           C  
ATOM    562  O   ASP A  36      -0.631  -0.744   8.038  1.00  0.65           O  
ATOM    563  CB  ASP A  36       0.676  -3.043   6.805  1.00  0.75           C  
ATOM    564  CG  ASP A  36      -0.466  -3.853   6.233  1.00  0.81           C  
ATOM    565  OD1 ASP A  36      -1.634  -3.493   6.466  1.00  1.26           O  
ATOM    566  OD2 ASP A  36      -0.196  -4.862   5.552  1.00  1.47           O  
ATOM    567  H   ASP A  36       2.612  -1.462   7.157  1.00  0.73           H  
ATOM    568  HA  ASP A  36       0.629  -1.658   5.180  1.00  0.56           H  
ATOM    569  HB2 ASP A  36       1.603  -3.540   6.561  1.00  0.84           H  
ATOM    570  HB3 ASP A  36       0.565  -3.004   7.878  1.00  0.84           H  
ATOM    571  N   PRO A  37      -1.274  -0.208   5.946  1.00  0.55           N  
ATOM    572  CA  PRO A  37      -2.402   0.637   6.360  1.00  0.65           C  
ATOM    573  C   PRO A  37      -3.478  -0.130   7.124  1.00  0.75           C  
ATOM    574  O   PRO A  37      -4.339   0.466   7.763  1.00  0.88           O  
ATOM    575  CB  PRO A  37      -2.970   1.167   5.037  1.00  0.76           C  
ATOM    576  CG  PRO A  37      -1.882   0.967   4.041  1.00  0.90           C  
ATOM    577  CD  PRO A  37      -1.154  -0.269   4.479  1.00  0.60           C  
ATOM    578  HA  PRO A  37      -2.064   1.466   6.963  1.00  0.69           H  
ATOM    579  HB2 PRO A  37      -3.854   0.606   4.773  1.00  0.89           H  
ATOM    580  HB3 PRO A  37      -3.219   2.212   5.140  1.00  0.83           H  
ATOM    581  HG2 PRO A  37      -2.304   0.830   3.057  1.00  1.21           H  
ATOM    582  HG3 PRO A  37      -1.216   1.817   4.051  1.00  1.23           H  
ATOM    583  HD2 PRO A  37      -1.632  -1.155   4.087  1.00  0.58           H  
ATOM    584  HD3 PRO A  37      -0.119  -0.225   4.174  1.00  0.69           H  
ATOM    585  N   ARG A  38      -3.444  -1.448   7.040  1.00  0.74           N  
ATOM    586  CA  ARG A  38      -4.398  -2.274   7.759  1.00  0.91           C  
ATOM    587  C   ARG A  38      -3.914  -2.517   9.177  1.00  1.01           C  
ATOM    588  O   ARG A  38      -4.684  -2.446  10.136  1.00  1.20           O  
ATOM    589  CB  ARG A  38      -4.574  -3.617   7.063  1.00  0.97           C  
ATOM    590  CG  ARG A  38      -4.933  -3.514   5.595  1.00  0.99           C  
ATOM    591  CD  ARG A  38      -4.738  -4.850   4.904  1.00  1.31           C  
ATOM    592  NE  ARG A  38      -3.355  -5.320   5.016  1.00  1.67           N  
ATOM    593  CZ  ARG A  38      -2.961  -6.564   4.748  1.00  2.22           C  
ATOM    594  NH1 ARG A  38      -3.846  -7.490   4.400  1.00  2.41           N  
ATOM    595  NH2 ARG A  38      -1.681  -6.884   4.852  1.00  3.06           N  
ATOM    596  H   ARG A  38      -2.747  -1.882   6.496  1.00  0.67           H  
ATOM    597  HA  ARG A  38      -5.342  -1.756   7.787  1.00  1.00           H  
ATOM    598  HB2 ARG A  38      -3.651  -4.172   7.146  1.00  0.94           H  
ATOM    599  HB3 ARG A  38      -5.356  -4.168   7.565  1.00  1.13           H  
ATOM    600  HG2 ARG A  38      -5.966  -3.214   5.502  1.00  1.24           H  
ATOM    601  HG3 ARG A  38      -4.296  -2.777   5.126  1.00  0.96           H  
ATOM    602  HD2 ARG A  38      -5.394  -5.576   5.360  1.00  1.85           H  
ATOM    603  HD3 ARG A  38      -4.989  -4.741   3.859  1.00  1.76           H  
ATOM    604  HE  ARG A  38      -2.676  -4.658   5.308  1.00  2.04           H  
ATOM    605 HH11 ARG A  38      -4.820  -7.260   4.340  1.00  2.42           H  
ATOM    606 HH12 ARG A  38      -3.545  -8.425   4.192  1.00  2.92           H  
ATOM    607 HH21 ARG A  38      -1.006  -6.180   5.136  1.00  3.45           H  
ATOM    608 HH22 ARG A  38      -1.372  -7.817   4.654  1.00  3.50           H  
ATOM    609  N   LEU A  39      -2.628  -2.805   9.293  1.00  0.96           N  
ATOM    610  CA  LEU A  39      -2.050  -3.244  10.552  1.00  1.13           C  
ATOM    611  C   LEU A  39      -1.576  -2.070  11.401  1.00  1.19           C  
ATOM    612  O   LEU A  39      -1.671  -2.105  12.626  1.00  1.36           O  
ATOM    613  CB  LEU A  39      -0.878  -4.185  10.273  1.00  1.22           C  
ATOM    614  CG  LEU A  39      -1.183  -5.342   9.317  1.00  1.31           C  
ATOM    615  CD1 LEU A  39       0.047  -6.208   9.118  1.00  1.53           C  
ATOM    616  CD2 LEU A  39      -2.340  -6.179   9.834  1.00  1.52           C  
ATOM    617  H   LEU A  39      -2.050  -2.729   8.501  1.00  0.86           H  
ATOM    618  HA  LEU A  39      -2.808  -3.782  11.094  1.00  1.26           H  
ATOM    619  HB2 LEU A  39      -0.074  -3.601   9.849  1.00  1.13           H  
ATOM    620  HB3 LEU A  39      -0.543  -4.600  11.210  1.00  1.40           H  
ATOM    621  HG  LEU A  39      -1.465  -4.936   8.355  1.00  1.16           H  
ATOM    622 HD11 LEU A  39       0.333  -6.648  10.061  1.00  1.75           H  
ATOM    623 HD12 LEU A  39      -0.178  -6.992   8.409  1.00  1.92           H  
ATOM    624 HD13 LEU A  39       0.857  -5.603   8.742  1.00  1.93           H  
ATOM    625 HD21 LEU A  39      -3.221  -5.562   9.915  1.00  2.07           H  
ATOM    626 HD22 LEU A  39      -2.531  -6.992   9.149  1.00  1.84           H  
ATOM    627 HD23 LEU A  39      -2.089  -6.578  10.804  1.00  1.67           H  
ATOM    628  N   LYS A  40      -1.072  -1.033  10.747  1.00  1.16           N  
ATOM    629  CA  LYS A  40      -0.556   0.135  11.452  1.00  1.35           C  
ATOM    630  C   LYS A  40      -1.647   1.176  11.647  1.00  1.49           C  
ATOM    631  O   LYS A  40      -1.622   1.955  12.602  1.00  1.79           O  
ATOM    632  CB  LYS A  40       0.616   0.757  10.686  1.00  1.38           C  
ATOM    633  CG  LYS A  40       1.950   0.045  10.878  1.00  1.48           C  
ATOM    634  CD  LYS A  40       1.972  -1.342  10.254  1.00  1.43           C  
ATOM    635  CE  LYS A  40       3.342  -1.983  10.411  1.00  1.62           C  
ATOM    636  NZ  LYS A  40       3.389  -3.368   9.867  1.00  2.18           N  
ATOM    637  H   LYS A  40      -1.044  -1.054   9.763  1.00  1.07           H  
ATOM    638  HA  LYS A  40      -0.210  -0.191  12.420  1.00  1.49           H  
ATOM    639  HB2 LYS A  40       0.381   0.747   9.633  1.00  1.39           H  
ATOM    640  HB3 LYS A  40       0.731   1.782  11.006  1.00  1.61           H  
ATOM    641  HG2 LYS A  40       2.726   0.637  10.421  1.00  1.65           H  
ATOM    642  HG3 LYS A  40       2.146  -0.045  11.938  1.00  1.78           H  
ATOM    643  HD2 LYS A  40       1.233  -1.962  10.741  1.00  1.72           H  
ATOM    644  HD3 LYS A  40       1.741  -1.256   9.202  1.00  1.43           H  
ATOM    645  HE2 LYS A  40       4.068  -1.379   9.887  1.00  1.90           H  
ATOM    646  HE3 LYS A  40       3.594  -2.010  11.460  1.00  1.98           H  
ATOM    647  HZ1 LYS A  40       3.224  -3.361   8.841  1.00  2.57           H  
ATOM    648  HZ2 LYS A  40       4.322  -3.790  10.052  1.00  2.55           H  
ATOM    649  HZ3 LYS A  40       2.663  -3.956  10.319  1.00  2.58           H  
ATOM    650  N   ILE A  41      -2.596   1.187  10.734  1.00  1.34           N  
ATOM    651  CA  ILE A  41      -3.693   2.137  10.779  1.00  1.56           C  
ATOM    652  C   ILE A  41      -4.974   1.415  11.183  1.00  1.65           C  
ATOM    653  O   ILE A  41      -5.252   0.325  10.679  1.00  1.52           O  
ATOM    654  CB  ILE A  41      -3.884   2.822   9.404  1.00  1.55           C  
ATOM    655  CG1 ILE A  41      -2.579   3.491   8.959  1.00  1.64           C  
ATOM    656  CG2 ILE A  41      -5.018   3.839   9.449  1.00  1.86           C  
ATOM    657  CD1 ILE A  41      -2.658   4.134   7.590  1.00  2.15           C  
ATOM    658  H   ILE A  41      -2.570   0.527  10.012  1.00  1.12           H  
ATOM    659  HA  ILE A  41      -3.458   2.890  11.513  1.00  1.81           H  
ATOM    660  HB  ILE A  41      -4.150   2.061   8.686  1.00  1.38           H  
ATOM    661 HG12 ILE A  41      -2.316   4.259   9.670  1.00  1.89           H  
ATOM    662 HG13 ILE A  41      -1.795   2.748   8.934  1.00  1.86           H  
ATOM    663 HG21 ILE A  41      -4.775   4.620  10.154  1.00  2.26           H  
ATOM    664 HG22 ILE A  41      -5.152   4.271   8.467  1.00  2.15           H  
ATOM    665 HG23 ILE A  41      -5.929   3.348   9.752  1.00  2.15           H  
ATOM    666 HD11 ILE A  41      -3.440   4.877   7.586  1.00  2.62           H  
ATOM    667 HD12 ILE A  41      -1.714   4.604   7.359  1.00  2.58           H  
ATOM    668 HD13 ILE A  41      -2.875   3.378   6.850  1.00  2.47           H  
ATOM    669  N   PRO A  42      -5.750   1.984  12.124  1.00  2.01           N  
ATOM    670  CA  PRO A  42      -7.024   1.403  12.559  1.00  2.24           C  
ATOM    671  C   PRO A  42      -8.091   1.473  11.470  1.00  2.33           C  
ATOM    672  O   PRO A  42      -9.062   2.222  11.579  1.00  2.50           O  
ATOM    673  CB  PRO A  42      -7.439   2.259  13.763  1.00  2.60           C  
ATOM    674  CG  PRO A  42      -6.239   3.069  14.118  1.00  2.78           C  
ATOM    675  CD  PRO A  42      -5.444   3.221  12.856  1.00  2.31           C  
ATOM    676  HA  PRO A  42      -6.902   0.377  12.870  1.00  2.24           H  
ATOM    677  HB2 PRO A  42      -8.271   2.889  13.486  1.00  2.73           H  
ATOM    678  HB3 PRO A  42      -7.732   1.614  14.580  1.00  2.75           H  
ATOM    679  HG2 PRO A  42      -6.547   4.037  14.485  1.00  3.14           H  
ATOM    680  HG3 PRO A  42      -5.658   2.552  14.865  1.00  3.06           H  
ATOM    681  HD2 PRO A  42      -5.770   4.090  12.304  1.00  2.42           H  
ATOM    682  HD3 PRO A  42      -4.392   3.287  13.083  1.00  2.22           H  
ATOM    683  N   ALA A  43      -7.889   0.712  10.411  1.00  2.36           N  
ATOM    684  CA  ALA A  43      -8.851   0.636   9.332  1.00  2.56           C  
ATOM    685  C   ALA A  43      -9.806  -0.525   9.567  1.00  2.78           C  
ATOM    686  O   ALA A  43      -9.464  -1.666   9.199  1.00  2.72           O  
ATOM    687  CB  ALA A  43      -8.140   0.489   7.993  1.00  2.67           C  
ATOM    688  OXT ALA A  43     -10.890  -0.296  10.146  1.00  3.41           O  
ATOM    689  H   ALA A  43      -7.057   0.191  10.352  1.00  2.33           H  
ATOM    690  HA  ALA A  43      -9.413   1.558   9.319  1.00  2.69           H  
ATOM    691  HB1 ALA A  43      -7.592  -0.442   7.976  1.00  2.91           H  
ATOM    692  HB2 ALA A  43      -8.870   0.492   7.196  1.00  3.06           H  
ATOM    693  HB3 ALA A  43      -7.455   1.313   7.856  1.00  2.68           H  
TER     694      ALA A  43                                                      
ENDMDL                                                                          
MASTER      126    0    0    1    3    0    0    6  352    1    0    4          
END