HEADER    VIRAL PROTEIN                           29-MAR-18   6CW4              
TITLE     HADDOCK STRUCTURE OF THE ROUS SARCOMA VIRUS MATRIX PROTEIN (M-DOMAIN) 
TITLE    2 IN COMPLEX WITH INOSITOL 1,3,5-TRISPHOSPHATE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MATRIX PROTEIN P19;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-87;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS;                             
SOURCE   3 ORGANISM_COMMON: RSV-PRC;                                            
SOURCE   4 ORGANISM_TAXID: 11888;                                               
SOURCE   5 STRAIN: PRAGUE C;                                                    
SOURCE   6 GENE: GAG-POL;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RSV, ASV, GAG, I(1, 3, 5)P3, VIRAL PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.VLACH,J.S.SAAD                                                      
REVDAT   5   14-JUN-23 6CW4    1       REMARK                                   
REVDAT   4   06-NOV-19 6CW4    1       REMARK                                   
REVDAT   3   19-DEC-18 6CW4    1       JRNL                                     
REVDAT   2   28-NOV-18 6CW4    1       JRNL                                     
REVDAT   1   24-OCT-18 6CW4    0                                                
JRNL        AUTH   J.VLACH,G.N.EASTEP,R.H.GHANAM,S.M.WATANABE,C.A.CARTER,       
JRNL        AUTH 2 J.S.SAAD                                                     
JRNL        TITL   STRUCTURAL BASIS FOR TARGETING AVIAN SARCOMA VIRUS GAG       
JRNL        TITL 2 POLYPROTEIN TO THE PLASMA MEMBRANE FOR VIRUS ASSEMBLY.       
JRNL        REF    J. BIOL. CHEM.                V. 293 18828 2018              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   30309983                                                     
JRNL        DOI    10.1074/JBC.RA118.003944                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CW4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233580.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 UM [U-98% 15N] MATRIX          
REMARK 210                                   PROTEIN, 50 MM SODIUM PHOSPHATE,   
REMARK 210                                   2 MM TCEP, 1.6 MM IP3, 95% H2O/5%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, ANALYSIS, HADDOCK         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  1 GLU A   2      -68.88   -155.99                                   
REMARK 500  1 THR A  19       47.46    -84.62                                   
REMARK 500  2 GLU A   2      -62.31   -147.94                                   
REMARK 500  3 GLU A   2      -43.24   -153.28                                   
REMARK 500  3 THR A  19       37.10    -89.59                                   
REMARK 500  4 GLU A   2      -78.15   -142.45                                   
REMARK 500  4 CYS A  16      -74.11   -112.77                                   
REMARK 500  5 GLU A   2      -34.73   -147.94                                   
REMARK 500  6 GLU A   2      -84.75   -137.11                                   
REMARK 500  7 GLU A   2      -47.45   -141.64                                   
REMARK 500  8 GLU A   2      -87.55   -156.26                                   
REMARK 500  9 GLU A   2      -46.67   -139.68                                   
REMARK 500 10 GLU A   2      -44.05   -168.46                                   
REMARK 500 10 THR A  19       43.30    -90.74                                   
REMARK 500 11 GLU A   2      -45.05   -157.00                                   
REMARK 500 12 GLU A   2      -64.03   -148.52                                   
REMARK 500 12 THR A  19       38.48    -95.79                                   
REMARK 500 13 GLU A   2      -57.44   -149.54                                   
REMARK 500 14 GLU A   2      -42.05   -141.03                                   
REMARK 500 14 THR A  19       42.67    -87.45                                   
REMARK 500 15 GLU A   2      -80.72   -137.58                                   
REMARK 500 16 GLU A   2      -40.29   -144.81                                   
REMARK 500 16 MET A  40      -31.33   -131.40                                   
REMARK 500 18 GLU A   2      -58.99   -155.67                                   
REMARK 500 19 GLU A   2      -46.55   -137.10                                   
REMARK 500 20 GLU A   2      -49.34   -142.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FGV A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6CE5   RELATED DB: PDB                                   
REMARK 900 MATRIX STRUCTURE USED FOR DOCKING                                    
REMARK 900 RELATED ID: 30404   RELATED DB: BMRB                                 
DBREF  6CW4 A    1    87  UNP    P03354   POL_RSVP         1     87             
SEQADV 6CW4 SER A    1  UNP  P03354    MET     1 ENGINEERED MUTATION            
SEQRES   1 A   87  SER GLU ALA VAL ILE LYS VAL ILE SER SER ALA CYS LYS          
SEQRES   2 A   87  THR TYR CYS GLY LYS THR SER PRO SER LYS LYS GLU ILE          
SEQRES   3 A   87  GLY ALA MET LEU SER LEU LEU GLN LYS GLU GLY LEU LEU          
SEQRES   4 A   87  MET SER PRO SER ASP LEU TYR SER PRO GLY SER TRP ASP          
SEQRES   5 A   87  PRO ILE THR ALA ALA LEU SER GLN ARG ALA MET ILE LEU          
SEQRES   6 A   87  GLY LYS SER GLY GLU LEU LYS THR TRP GLY LEU VAL LEU          
SEQRES   7 A   87  GLY ALA LEU LYS ALA ALA ARG GLU GLU                          
HET    FGV  A 101      34                                                       
HETNAM     FGV (1R,2S,3R,4R,5S,6S)-2,4,6-TRIHYDROXYCYCLOHEXANE-1,3,5-           
HETNAM   2 FGV  TRIYL TRIS[DIHYDROGEN (PHOSPHATE)]                              
HETSYN     FGV D-MYO-INOSITOL-1,3,5-TRISPHOSPHATE                               
FORMUL   2  FGV    C6 H15 O15 P3                                                
HELIX    1 AA1 GLU A    2  CYS A   16  1                                  15    
HELIX    2 AA2 SER A   22  GLU A   36  1                                  15    
HELIX    3 AA3 SER A   43  GLY A   49  5                                   7    
HELIX    4 AA4 SER A   50  GLY A   66  1                                  17    
HELIX    5 AA5 SER A   68  GLU A   87  1                                  20    
SITE     1 AC1  6 LYS A   6  SER A   9  LYS A  13  SER A  22                    
SITE     2 AC1  6 LYS A  23  LYS A  24                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       2.721   5.693  10.671  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.425   6.537  11.655  1.00  0.97           C  
ATOM      3  C   SER A   1       4.655   7.204  11.030  1.00  0.87           C  
ATOM      4  O   SER A   1       4.574   8.346  10.573  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.822   5.692  12.867  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.598   4.312  12.611  1.00  2.03           O  
ATOM      7  H1  SER A   1       3.301   4.868  10.432  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.528   6.236   9.806  1.00  1.71           H  
ATOM      9  H3  SER A   1       1.818   5.364  11.066  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.743   7.309  11.977  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.869   5.844  13.084  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.229   5.989  13.721  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.109   3.924  13.352  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.788   6.494  10.982  1.00  0.78           N  
ATOM     15  CA  GLU A   2       7.012   7.065  10.417  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.986   5.994   9.915  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.194   5.860   8.709  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.706   7.954  11.459  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.582   7.439  12.888  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.905   7.420  13.620  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       9.700   6.482  13.397  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       9.151   8.336  14.431  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.803   5.578  11.336  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.727   7.682   9.579  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.756   8.024  11.215  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.270   8.941  11.417  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.902   8.079  13.430  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       7.183   6.435  12.864  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.567   5.238  10.845  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.546   4.198  10.527  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.107   3.283   9.387  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.824   3.134   8.394  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.849   3.372  11.768  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.342   5.395  11.786  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.460   4.691  10.233  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.681   2.712  11.569  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.981   2.785  12.032  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.099   4.031  12.585  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.929   2.686   9.523  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.414   1.770   8.512  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.247   2.459   7.155  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.420   1.831   6.109  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.076   1.146   8.958  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.523   0.209   7.891  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       6.253   0.408  10.278  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.391   2.866  10.324  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.132   0.969   8.402  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.365   1.941   9.111  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.213  -0.611   7.738  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.399   0.752   6.966  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.568  -0.180   8.212  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.647   1.087  11.021  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.941  -0.414  10.143  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       5.299   0.026  10.609  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.929   3.751   7.172  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.755   4.506   5.936  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.055   4.518   5.138  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.070   4.195   3.948  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.307   5.962   6.198  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.018   5.983   7.020  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.114   6.703   4.881  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.493   7.375   7.302  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.831   4.211   8.032  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.992   4.015   5.350  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.088   6.461   6.752  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.253   5.441   6.486  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.200   5.499   7.968  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.440   6.142   4.247  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.067   6.812   4.384  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.693   7.679   5.076  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.626   7.311   7.944  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.215   7.848   6.373  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       5.260   7.959   7.790  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.151   4.866   5.808  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.458   4.913   5.159  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.878   3.527   4.682  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.555   3.396   3.662  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.524   5.491   6.098  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.685   7.010   6.013  1.00  0.88           C  
ATOM     80  CD  LYS A   6      11.733   7.524   4.574  1.00  1.20           C  
ATOM     81  CE  LYS A   6      12.810   6.832   3.739  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.134   7.493   3.866  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.077   5.098   6.759  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.368   5.553   4.295  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.258   5.239   7.115  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.474   5.035   5.867  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.849   7.475   6.514  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.602   7.291   6.513  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      10.773   7.359   4.111  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.939   8.583   4.598  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      12.899   5.809   4.067  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      12.507   6.848   2.702  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.504   7.376   4.833  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.051   8.508   3.661  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.809   7.072   3.196  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.477   2.496   5.415  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.805   1.132   5.031  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.154   0.810   3.690  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.802   0.290   2.779  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.344   0.112   6.093  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.636  -1.309   5.638  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      11.016   0.387   7.427  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.952   2.655   6.229  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.879   1.063   4.929  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.277   0.215   6.223  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.373  -1.999   6.426  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.687  -1.405   5.410  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.053  -1.531   4.754  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.750   1.378   7.765  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.085   0.321   7.311  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.687  -0.342   8.153  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.874   1.154   3.573  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.123   0.930   2.345  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.703   1.775   1.212  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.799   1.321   0.069  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.619   1.263   2.532  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.988   0.341   3.588  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.869   1.153   1.211  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.021  -1.132   3.221  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.419   1.570   4.340  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.211  -0.116   2.084  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.543   2.285   2.872  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.518   0.460   4.520  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.955   0.625   3.731  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.258   1.881   0.514  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.817   1.338   1.375  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.999   0.160   0.804  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.531  -1.278   2.270  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.507  -1.705   3.980  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       7.046  -1.464   3.154  1.00  1.04           H  
ATOM    131  N   SER A   9       9.116   2.994   1.543  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.689   3.905   0.561  1.00  0.42           C  
ATOM    133  C   SER A   9      10.925   3.296  -0.105  1.00  0.41           C  
ATOM    134  O   SER A   9      10.949   3.106  -1.319  1.00  0.45           O  
ATOM    135  CB  SER A   9      10.055   5.236   1.222  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.946   5.810   1.893  1.00  1.22           O  
ATOM    137  H   SER A   9       9.035   3.289   2.476  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.943   4.084  -0.196  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.845   5.073   1.940  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.394   5.924   0.464  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.280   5.135   2.046  1.00  1.68           H  
ATOM    142  N   SER A  10      11.930   2.962   0.695  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.167   2.391   0.175  1.00  0.47           C  
ATOM    144  C   SER A  10      12.918   1.071  -0.560  1.00  0.44           C  
ATOM    145  O   SER A  10      13.605   0.751  -1.534  1.00  0.54           O  
ATOM    146  CB  SER A  10      14.154   2.178   1.319  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.170   3.303   2.180  1.00  1.00           O  
ATOM    148  H   SER A  10      11.842   3.103   1.665  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.590   3.099  -0.522  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.863   1.307   1.888  1.00  0.86           H  
ATOM    151  HB3 SER A  10      15.146   2.031   0.916  1.00  0.90           H  
ATOM    152  HG  SER A  10      15.083   3.519   2.407  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.926   0.315  -0.101  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.596  -0.963  -0.713  1.00  0.43           C  
ATOM    155  C   ALA A  11      11.094  -0.788  -2.143  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.651  -1.366  -3.079  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.563  -1.700   0.122  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.407   0.622   0.673  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.494  -1.563  -0.734  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.895  -1.747   1.149  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.442  -2.703  -0.262  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.619  -1.178   0.071  1.00  0.64           H  
ATOM    163  N   CYS A  12      10.061   0.032  -2.321  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.492   0.249  -3.648  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.469   0.977  -4.567  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.421   0.806  -5.784  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.164   1.005  -3.564  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.219   2.532  -2.598  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.675   0.500  -1.547  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.301  -0.727  -4.070  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.845   1.264  -4.563  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.425   0.358  -3.118  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.693   2.239  -1.393  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.370   1.770  -3.991  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.363   2.497  -4.786  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.371   1.524  -5.397  1.00  0.44           C  
ATOM    177  O   LYS A  13      14.138   1.880  -6.290  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.098   3.530  -3.925  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.234   4.708  -3.505  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.073   5.720  -4.626  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.076   6.803  -4.249  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.003   7.872  -5.276  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.358   1.882  -3.012  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.843   3.007  -5.584  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.465   3.044  -3.032  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.938   3.913  -4.485  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.256   4.341  -3.225  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.693   5.194  -2.656  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.030   6.177  -4.827  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.721   5.211  -5.512  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.101   6.353  -4.142  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.372   7.238  -3.309  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      11.952   8.257  -5.461  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.389   8.643  -4.946  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      10.617   7.491  -6.164  1.00  2.57           H  
ATOM    196  N   THR A  14      13.356   0.292  -4.903  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.258  -0.741  -5.384  1.00  0.49           C  
ATOM    198  C   THR A  14      13.555  -1.690  -6.359  1.00  0.47           C  
ATOM    199  O   THR A  14      14.191  -2.276  -7.235  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.832  -1.547  -4.200  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.347  -0.647  -3.204  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.939  -2.483  -4.662  1.00  0.75           C  
ATOM    203  H   THR A  14      12.725   0.075  -4.185  1.00  0.44           H  
ATOM    204  HA  THR A  14      15.077  -0.259  -5.894  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.039  -2.137  -3.766  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.637  -0.398  -2.592  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.752  -1.903  -5.072  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.554  -3.148  -5.419  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.298  -3.063  -3.823  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.242  -1.831  -6.225  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.493  -2.731  -7.098  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.788  -1.983  -8.225  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.799  -2.430  -9.370  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.477  -3.541  -6.290  1.00  0.55           C  
ATOM    215  CG  TYR A  15      11.117  -4.463  -5.280  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.866  -4.320  -3.924  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.982  -5.470  -5.687  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.462  -5.156  -2.998  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      12.580  -6.310  -4.771  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.318  -6.148  -3.428  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.920  -6.977  -2.511  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.770  -1.328  -5.528  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.203  -3.414  -7.540  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.828  -2.866  -5.756  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.888  -4.145  -6.966  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.197  -3.540  -3.594  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      12.185  -5.594  -6.741  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.253  -5.031  -1.947  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      13.250  -7.085  -5.110  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.706  -7.896  -2.720  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.187  -0.847  -7.908  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.476  -0.053  -8.903  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.378   1.042  -9.468  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.996   1.754 -10.399  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.224   0.569  -8.283  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.210  -0.601  -7.354  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.220  -0.525  -6.980  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.179  -0.711  -9.706  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.519   1.358  -7.606  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.607   0.985  -9.066  1.00  0.64           H  
ATOM    241  HG  CYS A  16       7.071  -1.694  -8.095  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.572   1.170  -8.894  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.519   2.175  -9.347  1.00  0.57           C  
ATOM    244  C   GLY A  17      12.031   3.583  -9.080  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.602   3.896  -7.969  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.812   0.578  -8.153  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.460   2.026  -8.836  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.680   2.057 -10.410  1.00  0.64           H  
ATOM    249  N   LYS A  18      12.073   4.422 -10.107  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.637   5.808  -9.984  1.00  0.54           C  
ATOM    251  C   LYS A  18      10.117   5.889 -10.042  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.512   6.845  -9.561  1.00  0.59           O  
ATOM    253  CB  LYS A  18      12.260   6.670 -11.092  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.770   6.323 -12.492  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.900   6.330 -13.509  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.406   7.738 -13.775  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.626   7.739 -14.622  1.00  1.85           N  
ATOM    258  H   LYS A  18      12.394   4.095 -10.976  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.968   6.175  -9.024  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      12.022   7.705 -10.900  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      13.333   6.549 -11.068  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.324   5.342 -12.475  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      11.031   7.050 -12.790  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.715   5.730 -13.134  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.536   5.907 -14.436  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.629   8.296 -14.277  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.631   8.208 -12.830  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      15.412   7.276 -14.123  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.906   8.714 -14.848  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.446   7.228 -15.511  1.00  2.21           H  
ATOM    271  N   THR A  19       9.505   4.865 -10.618  1.00  0.46           N  
ATOM    272  CA  THR A  19       8.059   4.803 -10.748  1.00  0.49           C  
ATOM    273  C   THR A  19       7.424   4.241  -9.476  1.00  0.46           C  
ATOM    274  O   THR A  19       6.559   3.362  -9.526  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.674   3.933 -11.954  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.818   3.186 -12.397  1.00  0.79           O  
ATOM    277  CG2 THR A  19       7.153   4.791 -13.096  1.00  0.88           C  
ATOM    278  H   THR A  19      10.041   4.123 -10.968  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.691   5.805 -10.917  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.897   3.247 -11.652  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.996   2.472 -11.767  1.00  1.08           H  
ATOM    282 HG21 THR A  19       6.292   5.351 -12.763  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.871   4.156 -13.924  1.00  1.08           H  
ATOM    284 HG23 THR A  19       7.926   5.474 -13.415  1.00  1.14           H  
ATOM    285  N   SER A  20       7.854   4.769  -8.340  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.360   4.334  -7.046  1.00  0.38           C  
ATOM    287  C   SER A  20       6.436   5.391  -6.443  1.00  0.34           C  
ATOM    288  O   SER A  20       6.505   6.564  -6.819  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.550   4.072  -6.120  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.646   4.907  -6.462  1.00  1.07           O  
ATOM    291  H   SER A  20       8.520   5.490  -8.374  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.806   3.416  -7.183  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.264   4.276  -5.099  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.856   3.041  -6.211  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.287   4.401  -6.983  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.544   4.994  -5.519  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.620   5.926  -4.862  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.347   6.901  -3.942  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.244   6.511  -3.191  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.699   5.012  -4.051  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.480   3.764  -3.836  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.355   3.607  -5.047  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.037   6.482  -5.584  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.453   5.482  -3.106  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.802   4.797  -4.608  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       5.084   3.860  -2.944  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.814   2.919  -3.752  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.300   3.161  -4.775  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.856   3.011  -5.797  1.00  0.44           H  
ATOM    310  N   SER A  22       4.964   8.166  -4.008  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.574   9.195  -3.184  1.00  0.37           C  
ATOM    312  C   SER A  22       5.180   9.009  -1.722  1.00  0.31           C  
ATOM    313  O   SER A  22       4.134   8.425  -1.427  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.133  10.569  -3.682  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.590  10.477  -4.992  1.00  0.97           O  
ATOM    316  H   SER A  22       4.248   8.420  -4.629  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.645   9.107  -3.276  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.379  10.967  -3.019  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.984  11.232  -3.704  1.00  0.80           H  
ATOM    320  HG  SER A  22       5.237  10.807  -5.630  1.00  1.26           H  
ATOM    321  N   LYS A  23       6.009   9.505  -0.808  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.735   9.380   0.623  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.393  10.011   0.986  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.646   9.480   1.810  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.851  10.031   1.443  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.573  10.056   2.942  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.620  10.858   3.690  1.00  0.84           C  
ATOM    328  CE  LYS A  23       8.904  10.068   3.866  1.00  1.48           C  
ATOM    329  NZ  LYS A  23      10.020  10.939   4.303  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.832   9.961  -1.102  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.698   8.328   0.858  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.769   9.484   1.279  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.983  11.048   1.107  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.605  10.502   3.112  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.574   9.042   3.315  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.837  11.756   3.132  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.233  11.122   4.663  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       8.745   9.301   4.608  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       9.165   9.608   2.925  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.805  11.361   5.229  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23      10.162  11.704   3.612  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      10.898  10.391   4.377  1.00  2.41           H  
ATOM    343  N   LYS A  24       4.084  11.133   0.342  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.837  11.852   0.589  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.629  11.013   0.171  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.506  11.248   0.623  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.845  13.183  -0.165  1.00  0.47           C  
ATOM    348  CG  LYS A  24       4.016  14.083   0.207  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.990  15.387  -0.572  1.00  1.07           C  
ATOM    350  CE  LYS A  24       5.091  15.442  -1.623  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       6.452  15.427  -1.016  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.716  11.490  -0.317  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.771  12.052   1.650  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.893  12.983  -1.225  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.930  13.713   0.051  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       3.963  14.306   1.262  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.938  13.565  -0.007  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       3.033  15.481  -1.064  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       4.122  16.208   0.117  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       4.990  14.591  -2.280  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       4.974  16.350  -2.196  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       6.732  14.451  -0.789  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       6.465  15.992  -0.144  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       7.147  15.826  -1.679  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.874  10.032  -0.685  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.824   9.147  -1.167  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.712   7.926  -0.259  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.384   7.434   0.013  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.131   8.711  -2.602  1.00  0.36           C  
ATOM    370  CG  GLU A  25      -0.088   8.243  -3.380  1.00  0.75           C  
ATOM    371  CD  GLU A  25       0.250   7.781  -4.786  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       1.224   8.297  -5.371  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.476   6.912  -5.318  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.792   9.897  -1.001  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.110   9.689  -1.150  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.567   9.544  -3.130  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       1.847   7.901  -2.573  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.546   7.420  -2.848  1.00  1.14           H  
ATOM    379  HG3 GLU A  25      -0.791   9.061  -3.444  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.861   7.464   0.222  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.931   6.300   1.100  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.128   6.521   2.379  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.261   5.714   2.720  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.393   5.962   1.471  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       4.196   5.625   0.213  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.451   4.806   2.466  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.671   5.401   0.473  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.694   7.924  -0.024  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.513   5.458   0.566  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.829   6.830   1.944  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.799   4.724  -0.228  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       4.103   6.436  -0.493  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       3.094   5.143   3.426  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.472   4.462   2.563  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.830   3.994   2.117  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       6.194   5.313  -0.468  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.803   4.492   1.042  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       6.071   6.235   1.030  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.413   7.622   3.069  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.720   7.931   4.311  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.786   8.015   4.147  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.539   7.555   5.011  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.108   8.231   2.735  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.945   7.165   5.037  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.080   8.878   4.681  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.224   8.594   3.036  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.646   8.741   2.758  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.338   7.382   2.712  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.370   7.177   3.354  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.856   9.488   1.451  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.571   8.932   2.386  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.082   9.328   3.553  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.384  10.457   1.510  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.914   9.612   1.274  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.419   8.924   0.639  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.751   6.452   1.967  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.308   5.109   1.836  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.285   4.383   3.180  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.226   3.669   3.532  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.520   4.303   0.798  1.00  0.34           C  
ATOM    421  CG  MET A  29      -3.144   2.954   0.465  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.986   1.827  -0.340  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.936   1.381   1.041  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.921   6.677   1.489  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.331   5.206   1.506  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.455   4.881  -0.111  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.523   4.130   1.175  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.490   2.498   1.381  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.984   3.115  -0.195  1.00  0.55           H  
ATOM    430  HE1 MET A  29      -0.216   0.640   0.723  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.540   0.977   1.840  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.415   2.259   1.394  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.201   4.579   3.922  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.022   3.955   5.230  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.156   4.326   6.184  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.748   3.455   6.825  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.677   4.373   5.833  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.461   3.360   5.678  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.628   2.929   4.227  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.759   3.941   6.207  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.492   5.165   3.576  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.025   2.886   5.089  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.372   5.301   5.367  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.823   4.553   6.886  1.00  0.70           H  
ATOM    445  HG  LEU A  30       0.230   2.482   6.259  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.269   2.425   3.894  1.00  1.59           H  
ATOM    447 HD12 LEU A  30       1.469   2.254   4.146  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.805   3.798   3.610  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.644   4.180   7.253  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       2.004   4.838   5.655  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.551   3.218   6.087  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.461   5.617   6.263  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.519   6.103   7.141  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.897   5.627   6.677  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.787   5.381   7.497  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.492   7.631   7.209  1.00  0.43           C  
ATOM    457  OG  SER A  31      -4.163   8.074   8.516  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.953   6.263   5.722  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.330   5.710   8.130  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -3.752   8.008   6.518  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.464   8.019   6.945  1.00  1.01           H  
ATOM    462  HG  SER A  31      -3.210   8.223   8.570  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.070   5.503   5.367  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.339   5.060   4.800  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.636   3.620   5.204  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.733   3.307   5.661  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.313   5.180   3.272  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.464   5.979   2.647  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.805   5.330   2.959  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -8.438   7.424   3.128  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.326   5.718   4.763  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.117   5.697   5.191  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.383   5.649   2.987  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.332   4.184   2.856  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.344   5.986   1.573  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -9.978   5.354   4.025  1.00  1.41           H  
ATOM    477 HD12 LEU A  32      -9.794   4.304   2.621  1.00  1.59           H  
ATOM    478 HD13 LEU A  32     -10.595   5.867   2.454  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -8.584   7.451   4.197  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -9.227   7.980   2.643  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -7.483   7.866   2.883  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.641   2.758   5.064  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.790   1.346   5.398  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.111   1.139   6.879  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.770   0.163   7.247  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.517   0.587   5.022  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.164   0.617   3.532  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.798  -0.008   3.289  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.230  -0.097   2.714  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.778   3.079   4.714  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.608   0.958   4.812  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.692   1.013   5.577  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.635  -0.444   5.320  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.121   1.645   3.203  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.568   0.031   2.235  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.809  -1.036   3.617  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.048   0.539   3.841  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.361  -1.101   3.090  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.923  -0.138   1.680  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.164   0.439   2.791  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.656   2.058   7.726  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.906   1.957   9.161  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.341   2.352   9.506  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.024   1.642  10.243  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.926   2.830   9.952  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.473   2.435   9.765  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.601   2.832  10.938  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.908   3.778  11.667  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.499   2.120  11.122  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.141   2.817   7.378  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.757   0.926   9.445  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -6.040   3.858   9.643  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.161   2.752  11.003  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.418   1.365   9.639  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.094   2.920   8.876  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -2.308   1.392  10.491  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -1.918   2.348  11.880  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.805   3.470   8.957  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.157   3.946   9.243  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.209   3.079   8.560  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.354   3.009   9.008  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.323   5.412   8.831  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.128   5.670   7.346  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.361   7.131   7.002  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.845   7.473   6.988  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.087   8.918   7.244  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.231   3.984   8.350  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.301   3.871  10.309  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.316   5.734   9.102  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.604   6.007   9.374  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.119   5.403   7.072  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.826   5.064   6.788  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.867   7.747   7.739  1.00  1.16           H  
ATOM    534  HD3 LYS A  35      -9.944   7.333   6.026  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.250   7.215   6.022  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.342   6.891   7.751  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -11.478   9.498   6.634  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -11.882   9.149   8.237  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.080   9.153   7.046  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.826   2.423   7.473  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.744   1.548   6.754  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.933   0.241   7.515  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.855  -0.526   7.239  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.227   1.263   5.345  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.544   2.367   4.351  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.024   2.481   4.060  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.659   3.438   4.551  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.556   1.617   3.332  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.911   2.541   7.135  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.696   2.053   6.685  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.154   1.140   5.385  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -11.673   0.346   4.989  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.200   3.306   4.755  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.025   2.161   3.427  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.051  -0.006   8.480  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.136  -1.218   9.273  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.452  -2.393   8.602  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.486  -3.515   9.108  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.340   0.648   8.661  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.668  -1.041  10.230  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.177  -1.461   9.433  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.828  -2.131   7.459  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.133  -3.169   6.711  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.866  -3.585   7.437  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.530  -4.769   7.489  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.804  -2.683   5.298  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.010  -2.560   4.362  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.642  -1.773   3.114  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.537  -3.938   3.987  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.839  -1.217   7.112  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.788  -4.023   6.643  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.330  -1.715   5.374  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.104  -3.375   4.857  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.800  -2.027   4.873  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.301  -0.787   3.396  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.510  -1.685   2.477  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.856  -2.288   2.581  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -10.847  -4.459   4.882  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.757  -4.499   3.494  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.382  -3.834   3.322  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.175  -2.609   8.003  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.952  -2.862   8.745  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.027  -2.196  10.111  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.934  -1.402  10.368  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.738  -2.347   7.968  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.519  -2.989   6.593  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.249  -2.459   5.949  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.454  -4.503   6.713  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.499  -1.684   7.920  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.860  -3.927   8.880  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.853  -1.282   7.831  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.859  -2.523   8.566  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.350  -2.740   5.950  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.398  -2.739   6.551  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.302  -1.383   5.878  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.144  -2.881   4.960  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.439  -4.918   6.559  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.104  -4.770   7.697  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.777  -4.895   5.969  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.084  -2.512  10.987  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.078  -1.937  12.325  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.697  -1.408  12.702  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.564  -0.579  13.600  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.532  -2.988  13.339  1.00  0.49           C  
ATOM    605  CG  MET A  40      -6.043  -2.400  14.642  1.00  0.65           C  
ATOM    606  SD  MET A  40      -6.670  -3.661  15.771  1.00  0.87           S  
ATOM    607  CE  MET A  40      -5.147  -4.471  16.252  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.376  -3.155  10.732  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.777  -1.117  12.337  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.323  -3.576  12.901  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.697  -3.635  13.565  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -5.233  -1.873  15.123  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.841  -1.706  14.420  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -5.362  -5.222  16.997  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -4.463  -3.741  16.661  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -4.699  -4.939  15.389  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.672  -1.884  12.013  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.309  -1.467  12.292  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.534  -1.246  10.995  1.00  0.33           C  
ATOM    620  O   SER A  41      -0.895  -1.797   9.955  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.619  -2.529  13.151  1.00  0.50           C  
ATOM    622  OG  SER A  41      -0.943  -3.840  12.706  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.834  -2.540  11.295  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.351  -0.538  12.841  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.452  -2.396  13.095  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.941  -2.423  14.174  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.741  -3.809  12.156  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.537  -0.432  11.026  1.00  0.42           N  
ATOM    629  CA  PRO A  42       1.353  -0.160   9.837  1.00  0.46           C  
ATOM    630  C   PRO A  42       2.155  -1.381   9.391  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.670  -1.431   8.274  1.00  0.49           O  
ATOM    632  CB  PRO A  42       2.291   0.967  10.285  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.733   1.472  11.572  1.00  0.67           C  
ATOM    634  CD  PRO A  42       1.017   0.315  12.200  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.743   0.182   9.015  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       3.294   0.581  10.422  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       2.292   1.754   9.549  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.536   1.814  12.211  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.037   2.272  11.381  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       1.697  -0.281  12.792  1.00  0.60           H  
ATOM    641  HD3 PRO A  42       0.192   0.662  12.801  1.00  0.69           H  
ATOM    642  N   SER A  43       2.254  -2.361  10.273  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.980  -3.585   9.984  1.00  0.40           C  
ATOM    644  C   SER A  43       2.048  -4.646   9.393  1.00  0.35           C  
ATOM    645  O   SER A  43       2.475  -5.756   9.077  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.634  -4.106  11.264  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.057  -3.494  12.409  1.00  0.74           O  
ATOM    648  H   SER A  43       1.838  -2.255  11.154  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.749  -3.353   9.263  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.490  -5.174  11.332  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.690  -3.883  11.244  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.726  -4.178  13.006  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.780  -4.284   9.228  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.227  -5.198   8.686  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.079  -5.582   7.244  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.311  -6.657   6.784  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.614  -4.559   8.747  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.433  -5.042   9.923  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.559  -6.269  10.102  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.965  -4.195  10.674  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.509  -3.375   9.480  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.226  -6.090   9.292  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.506  -3.488   8.830  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.148  -4.792   7.839  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.785  -4.704   6.539  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.142  -4.935   5.140  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.049  -6.157   4.974  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.194  -6.683   3.871  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.837  -3.700   4.556  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.079  -2.988   3.431  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.743  -3.956   2.306  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.183  -2.336   3.966  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.061  -3.865   6.968  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.228  -5.109   4.594  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.998  -2.993   5.356  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.799  -4.006   4.171  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.707  -2.212   3.020  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       1.621  -4.528   2.047  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.410  -3.399   1.442  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -0.042  -4.624   2.625  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       0.051  -1.346   4.327  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.580  -2.931   4.776  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.917  -2.267   3.177  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.642  -6.613   6.070  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.540  -7.764   6.031  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.765  -9.082   5.964  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.360 -10.159   5.933  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.461  -7.762   7.257  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.578  -6.746   7.185  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.808  -7.080   6.638  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.403  -5.457   7.670  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.835  -6.156   6.572  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.423  -4.527   7.608  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.638  -4.882   7.059  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.657  -3.957   6.992  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.468  -6.170   6.928  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.147  -7.676   5.143  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.874  -7.545   8.137  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.909  -8.739   7.362  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.957  -8.080   6.256  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.450  -5.181   8.100  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       8.785  -6.435   6.144  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.268  -3.530   7.991  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.804  -3.581   7.868  1.00  1.22           H  
ATOM    705  N   SER A  47       1.441  -8.992   5.955  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.591 -10.176   5.886  1.00  0.30           C  
ATOM    707  C   SER A  47       0.033 -10.347   4.471  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.866  -9.609   4.058  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.549 -10.061   6.900  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.158  -9.264   8.010  1.00  0.51           O  
ATOM    711  H   SER A  47       1.022  -8.108   5.994  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.196 -11.035   6.131  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.407  -9.604   6.429  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.816 -11.046   7.257  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.552  -8.387   7.923  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.562 -11.326   3.710  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.132 -11.580   2.328  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.310 -12.073   2.220  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.011 -11.767   1.252  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.101 -12.661   1.841  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.615 -13.318   3.072  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.624 -12.261   4.139  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.248 -10.696   1.719  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.572 -13.370   1.215  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.915 -12.212   1.293  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.962 -14.134   3.352  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.618 -13.678   2.905  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.391 -12.695   5.099  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.584 -11.766   4.170  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.760 -12.810   3.228  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.111 -13.344   3.219  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.170 -12.297   3.504  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.365 -12.601   3.518  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.167 -12.998   3.990  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.306 -13.777   2.249  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.180 -14.119   3.966  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.744 -11.067   3.732  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.676  -9.988   4.013  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.753  -9.014   2.838  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.476  -8.020   2.892  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.249  -9.253   5.283  1.00  0.39           C  
ATOM    742  OG  SER A  50      -3.899 -10.173   6.305  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.781 -10.879   3.723  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.651 -10.425   4.169  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.394  -8.632   5.065  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.063  -8.636   5.631  1.00  0.49           H  
ATOM    747  HG  SER A  50      -3.883  -9.714   7.151  1.00  1.00           H  
ATOM    748  N   TRP A  51      -4.024  -9.318   1.767  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -4.004  -8.457   0.585  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.289  -8.591  -0.228  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.849  -7.594  -0.683  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.803  -8.788  -0.311  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.466  -8.489   0.309  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.209  -7.644   1.351  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.202  -9.030  -0.090  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.138  -7.637   1.628  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.777  -8.479   0.759  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.198  -9.930  -1.080  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.127  -8.797   0.645  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.537 -10.248  -1.192  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.490  -9.682  -0.334  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.485 -10.138   1.772  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.915  -7.436   0.926  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.825  -9.841  -0.551  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.881  -8.217  -1.226  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.963  -7.075   1.873  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.572  -7.112   2.338  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.521 -10.376  -1.752  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.873  -8.371   1.302  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       1.863 -10.941  -1.951  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.526  -9.957  -0.461  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.752  -9.827  -0.394  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.959 -10.110  -1.181  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.165  -9.260  -0.760  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.725  -8.550  -1.599  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.315 -11.599  -1.130  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.558 -11.921  -1.936  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.660 -11.955  -1.353  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.437 -12.146  -3.160  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.272 -10.571   0.023  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.727  -9.860  -2.204  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.492 -12.174  -1.529  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.486 -11.888  -0.105  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.586  -9.298   0.528  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.733  -8.507   0.992  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.548  -7.009   0.752  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.503  -6.302   0.439  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.808  -8.802   2.498  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.499  -9.412   2.854  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -8.020 -10.114   1.619  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.649  -8.831   0.516  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.963  -7.879   3.042  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.608  -9.495   2.701  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.802  -8.638   3.146  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.630 -10.124   3.653  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.941 -10.116   1.580  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.405 -11.123   1.585  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.315  -6.531   0.881  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.027  -5.118   0.675  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.214  -4.737  -0.790  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.925  -3.780  -1.098  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.599  -4.749   1.133  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.434  -5.032   2.628  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.298  -3.286   0.826  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.028  -4.797   3.136  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.582  -7.144   1.107  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.729  -4.553   1.271  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.899  -5.358   0.580  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.099  -4.391   3.187  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.690  -6.063   2.820  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.351  -3.125  -0.241  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.308  -3.040   1.178  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.024  -2.656   1.321  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.344  -5.452   2.619  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.990  -5.000   4.195  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.749  -3.770   2.955  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.590  -5.494  -1.688  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.705  -5.231  -3.117  1.00  0.15           C  
ATOM    819  C   THR A  55      -9.168  -5.256  -3.551  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.615  -4.399  -4.315  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.914  -6.262  -3.947  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.652  -6.526  -3.324  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.686  -5.756  -5.364  1.00  0.25           C  
ATOM    824  H   THR A  55      -7.032  -6.244  -1.383  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.295  -4.251  -3.310  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.484  -7.178  -3.994  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.494  -7.478  -3.316  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.217  -6.531  -5.953  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.044  -4.888  -5.336  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.633  -5.489  -5.809  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.910  -6.230  -3.037  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.323  -6.373  -3.357  1.00  0.19           C  
ATOM    833  C   ALA A  56     -12.113  -5.168  -2.856  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.875  -4.558  -3.607  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.872  -7.659  -2.757  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.492  -6.872  -2.420  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.416  -6.435  -4.432  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.666  -7.679  -1.698  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.400  -8.508  -3.232  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.939  -7.706  -2.916  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.900  -4.820  -1.591  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.586  -3.694  -0.968  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.274  -2.380  -1.680  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.168  -1.566  -1.913  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.204  -3.600   0.503  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.263  -5.343  -1.053  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.648  -3.877  -1.025  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -12.437  -4.533   0.995  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.757  -2.799   0.970  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -11.145  -3.404   0.587  1.00  0.52           H  
ATOM    851  N   LEU A  58     -11.009  -2.177  -2.029  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.599  -0.956  -2.710  1.00  0.20           C  
ATOM    853  C   LEU A  58     -11.171  -0.905  -4.121  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.625   0.146  -4.569  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -9.074  -0.837  -2.746  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.405  -0.651  -1.380  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.915  -0.418  -1.545  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -9.043   0.503  -0.613  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.333  -2.861  -1.814  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -11.000  -0.123  -2.154  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.676  -1.731  -3.201  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.817   0.007  -3.365  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.538  -1.551  -0.799  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.469  -1.270  -2.037  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.462  -0.289  -0.572  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.749   0.469  -2.139  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.498   0.668   0.306  1.00  1.20           H  
ATOM    868 HD22 LEU A  58     -10.069   0.259  -0.381  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -9.013   1.398  -1.215  1.00  1.08           H  
ATOM    870  N   SER A  59     -11.158  -2.038  -4.813  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.695  -2.100  -6.164  1.00  0.22           C  
ATOM    872  C   SER A  59     -13.181  -1.757  -6.157  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.665  -1.020  -7.021  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.473  -3.486  -6.767  1.00  0.28           C  
ATOM    875  OG  SER A  59     -10.088  -3.770  -6.896  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.779  -2.851  -4.406  1.00  0.20           H  
ATOM    877  HA  SER A  59     -11.173  -1.368  -6.761  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.922  -4.232  -6.126  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.931  -3.529  -7.743  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.730  -4.018  -6.032  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.892  -2.276  -5.161  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.315  -2.018  -5.021  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.553  -0.525  -4.813  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.360   0.091  -5.510  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.882  -2.811  -3.845  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.351  -3.166  -4.004  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.936  -3.846  -2.781  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.787  -4.728  -2.900  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.504  -3.429  -1.597  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.447  -2.861  -4.509  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.806  -2.332  -5.932  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.318  -3.726  -3.742  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.767  -2.226  -2.945  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.910  -2.261  -4.189  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.457  -3.830  -4.849  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.840  -2.703  -1.573  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.868  -3.853  -0.793  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.819   0.052  -3.865  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.926   1.475  -3.559  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.617   2.317  -4.795  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.305   3.296  -5.077  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -13.970   1.849  -2.413  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.749   3.350  -2.246  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.916   3.660  -1.013  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.278   4.977  -1.092  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.667   6.051  -0.397  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.696   5.974   0.442  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -12.013   7.197  -0.530  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.191  -0.500  -3.350  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.942   1.671  -3.248  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.371   1.464  -1.486  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -13.012   1.386  -2.596  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -13.233   3.724  -3.117  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -14.708   3.840  -2.154  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.558   3.634  -0.147  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -12.148   2.905  -0.915  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.497   5.064  -1.702  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -14.191   5.111   0.559  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.984   6.781   0.960  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.220   7.260  -1.161  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.293   8.006  -0.008  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.598   1.911  -5.537  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.180   2.626  -6.733  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.253   2.618  -7.818  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.573   3.664  -8.387  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.885   2.032  -7.272  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.101   1.105  -5.267  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.982   3.650  -6.450  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -12.063   1.021  -7.608  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.142   2.024  -6.489  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.530   2.628  -8.100  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.821   1.449  -8.096  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.837   1.329  -9.143  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.195   1.880  -8.705  1.00  0.32           C  
ATOM    935  O   MET A  63     -18.010   2.258  -9.542  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.981  -0.126  -9.606  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.521  -1.074  -8.547  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.601  -2.785  -9.121  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.887  -3.082  -9.550  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.550   0.650  -7.591  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.494   1.917  -9.981  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.651  -0.154 -10.451  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -15.012  -0.488  -9.918  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.876  -1.031  -7.681  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.515  -0.754  -8.269  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.615  -2.470 -10.397  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.752  -4.123  -9.800  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.259  -2.830  -8.709  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.445   1.922  -7.402  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.718   2.432  -6.903  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.673   3.949  -6.717  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.536   4.672  -7.222  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.129   1.752  -5.573  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.473   0.279  -5.822  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.315   2.473  -4.936  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.850  -0.482  -4.568  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.771   1.594  -6.766  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.473   2.200  -7.642  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.294   1.808  -4.891  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.309   0.225  -6.501  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.621  -0.214  -6.267  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.509   2.055  -3.959  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.186   2.348  -5.560  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.089   3.524  -4.839  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.755  -0.064  -4.153  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.052  -0.402  -3.845  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -20.012  -1.521  -4.811  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.655   4.432  -6.019  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.518   5.864  -5.759  1.00  0.38           C  
ATOM    970  C   LEU A  65     -17.016   6.606  -6.993  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.287   7.796  -7.164  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.572   6.114  -4.579  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.229   6.122  -3.194  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.732   4.738  -2.824  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -16.250   6.626  -2.147  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.974   3.815  -5.666  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.496   6.245  -5.507  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -15.812   5.346  -4.586  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.092   7.069  -4.728  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.075   6.792  -3.209  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.142   4.761  -1.826  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -16.912   4.035  -2.861  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.498   4.435  -3.520  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.427   5.932  -2.058  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.754   6.714  -1.196  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -15.875   7.595  -2.445  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.285   5.903  -7.846  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.768   6.514  -9.055  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.454   7.226  -8.824  1.00  0.40           C  
ATOM    990  O   GLY A  66     -14.279   8.374  -9.234  1.00  0.76           O  
ATOM    991  H   GLY A  66     -16.092   4.957  -7.654  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.624   5.746  -9.802  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.489   7.229  -9.423  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.536   6.553  -8.151  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.228   7.114  -7.861  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.245   6.012  -7.482  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.486   5.245  -6.550  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.319   8.156  -6.738  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.148   7.715  -5.536  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.993   8.679  -4.367  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -13.450  10.084  -4.731  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -13.015  11.089  -3.728  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.741   5.644  -7.847  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.873   7.599  -8.761  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.322   8.379  -6.394  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.759   9.058  -7.138  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.190   7.676  -5.823  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.821   6.734  -5.229  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.586   8.325  -3.537  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -11.954   8.714  -4.079  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -13.033  10.347  -5.690  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -14.528  10.097  -4.794  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -13.251  12.047  -4.057  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -11.987  11.028  -3.581  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -13.494  10.920  -2.822  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.142   5.937  -8.211  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.117   4.931  -7.958  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.883   5.568  -7.326  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.778   5.029  -7.415  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.725   4.238  -9.262  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.870   3.821  -9.988  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.008   6.579  -8.940  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.525   4.200  -7.277  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -8.157   4.923  -9.873  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.120   3.372  -9.036  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.646   4.306  -9.674  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -8.084   6.706  -6.673  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.988   7.417  -6.040  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.236   6.571  -5.032  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -5.005   6.557  -5.020  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.991   7.068  -6.620  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.298   7.742  -6.805  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.384   8.285  -5.538  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.972   5.847  -4.202  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.361   5.001  -3.187  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.953   3.647  -3.777  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -5.006   3.010  -3.309  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.324   4.802  -2.012  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.928   6.101  -1.482  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.317   6.374  -2.032  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -9.762   7.541  -1.993  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.978   5.421  -2.495  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.950   5.882  -4.272  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.473   5.502  -2.830  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.134   4.158  -2.329  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.791   4.323  -1.204  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.994   6.041  -0.406  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -7.280   6.922  -1.754  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.665   3.221  -4.816  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.386   1.946  -5.474  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -5.030   1.970  -6.178  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -4.304   0.975  -6.174  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.487   1.619  -6.491  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -8.060   0.195  -6.424  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.947  -0.072  -7.632  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.950  -0.848  -6.347  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.406   3.777  -5.143  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -6.371   1.180  -4.715  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -8.299   2.316  -6.342  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -7.085   1.773  -7.480  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.671   0.104  -5.536  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -9.261  -1.105  -7.628  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -8.394   0.132  -8.536  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.817   0.569  -7.590  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.386  -1.836  -6.338  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.377  -0.701  -5.444  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -6.301  -0.745  -7.204  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.696   3.109  -6.777  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.431   3.259  -7.490  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -2.251   2.967  -6.576  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.360   2.194  -6.927  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.297   4.666  -8.067  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.176   4.916  -9.280  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.555   5.951 -10.204  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.391   7.297  -9.513  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -2.336   8.126 -10.153  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.317   3.870  -6.738  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.424   2.547  -8.302  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.562   5.383  -7.303  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.268   4.824  -8.355  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.298   3.989  -9.821  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -5.141   5.273  -8.946  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.583   5.601 -10.520  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.191   6.075 -11.068  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -4.330   7.829  -9.560  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.128   7.126  -8.479  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -2.571   8.293 -11.153  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -1.418   7.638 -10.102  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.255   9.040  -9.668  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.263   3.578  -5.403  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -1.201   3.390  -4.432  1.00  0.23           C  
ATOM   1092  C   THR A  73      -1.095   1.925  -4.016  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.004   1.373  -3.926  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.446   4.268  -3.196  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.975   5.532  -3.616  1.00  0.40           O  
ATOM   1096  CG2 THR A  73      -0.159   4.485  -2.418  1.00  0.33           C  
ATOM   1097  H   THR A  73      -3.006   4.179  -5.181  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.272   3.695  -4.888  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -2.164   3.777  -2.554  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.344   5.964  -4.216  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.560   4.992  -3.044  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.240   3.531  -2.113  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.364   5.085  -1.544  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -2.245   1.294  -3.795  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.290  -0.107  -3.399  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.672  -0.992  -4.472  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.883  -1.885  -4.167  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.731  -0.545  -3.132  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.850  -1.989  -2.752  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.476  -2.975  -3.459  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.319  -2.614  -1.579  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.367  -4.174  -2.794  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.663  -3.977  -1.638  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.590  -2.149  -0.482  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.300  -4.882  -0.644  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.229  -3.049   0.503  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.584  -4.400   0.418  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -3.086   1.789  -3.896  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.718  -0.213  -2.489  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -4.136   0.045  -2.324  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.320  -0.382  -4.023  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.982  -2.823  -4.402  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.738  -5.038  -3.100  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.306  -1.110  -0.398  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.567  -5.926  -0.698  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.665  -2.709   1.358  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.281  -5.064   1.215  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -2.027  -0.733  -5.726  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.495  -1.513  -6.830  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.018  -1.472  -6.887  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.665  -2.485  -7.158  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.664  -0.004  -5.904  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.809  -2.539  -6.717  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.891  -1.124  -7.755  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.580  -0.302  -6.607  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.025  -0.118  -6.617  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.678  -0.933  -5.501  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.685  -1.609  -5.720  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.363   1.364  -6.449  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       1.814   2.286  -7.541  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       1.878   3.737  -7.096  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.583   2.100  -8.840  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.004   0.463  -6.388  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.401  -0.463  -7.568  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       1.971   1.695  -5.498  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.436   1.466  -6.432  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       0.779   2.037  -7.725  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.370   3.845  -6.149  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.400   4.363  -7.835  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       2.911   4.034  -6.989  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.442   1.094  -9.202  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.633   2.277  -8.663  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.218   2.801  -9.575  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.091  -0.868  -4.307  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.606  -1.602  -3.154  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.478  -3.101  -3.379  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.430  -3.855  -3.175  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       1.858  -1.230  -1.853  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.499  -1.910  -0.651  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       1.828   0.277  -1.661  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.287  -0.313  -4.199  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.652  -1.352  -3.034  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       0.837  -1.582  -1.932  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.533  -1.608  -0.577  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.447  -2.982  -0.775  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       1.973  -1.625   0.249  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       1.237   0.728  -2.446  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.835   0.666  -1.701  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       1.391   0.511  -0.702  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.294  -3.511  -3.823  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       0.995  -4.913  -4.081  1.00  0.21           C  
ATOM   1172  C   LEU A  78       1.991  -5.520  -5.061  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.517  -6.603  -4.822  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.432  -5.053  -4.627  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.928  -6.489  -4.827  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -1.091  -7.193  -3.489  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.239  -6.490  -5.599  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.590  -2.841  -3.978  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.064  -5.444  -3.144  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -1.103  -4.557  -3.941  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.481  -4.546  -5.579  1.00  0.26           H  
ATOM   1182  HG  LEU A  78      -0.198  -7.038  -5.404  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.753  -6.618  -2.859  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78      -0.128  -7.285  -3.010  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.509  -8.177  -3.647  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.592  -7.504  -5.710  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -2.081  -6.053  -6.574  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.974  -5.910  -5.059  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.261  -4.805  -6.147  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.188  -5.296  -7.150  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.592  -5.495  -6.608  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.212  -6.537  -6.835  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.830  -3.929  -6.267  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.823  -6.241  -7.528  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.226  -4.588  -7.963  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.086  -4.502  -5.876  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.428  -4.559  -5.307  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.534  -5.616  -4.210  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.486  -6.401  -4.183  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.832  -3.193  -4.767  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.533  -3.706  -5.716  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.111  -4.817  -6.103  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.133  -2.885  -4.004  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.826  -2.472  -5.569  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.825  -3.251  -4.343  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.549  -5.647  -3.318  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.546  -6.599  -2.212  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.377  -8.028  -2.711  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.008  -8.954  -2.196  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.443  -6.255  -1.210  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.942  -5.828   0.174  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.784  -5.371   1.045  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.689  -6.970   0.848  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.799  -5.016  -3.409  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.502  -6.523  -1.715  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.850  -5.451  -1.623  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       3.810  -7.122  -1.090  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       5.625  -4.998   0.061  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.042  -6.153   1.093  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       3.343  -4.479   0.624  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       4.145  -5.158   2.039  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       5.052  -7.841   0.893  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.966  -6.678   1.850  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.580  -7.205   0.283  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.530  -8.206  -3.717  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.294  -9.524  -4.286  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.583 -10.077  -4.879  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.879 -11.267  -4.755  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.219  -9.451  -5.366  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.288 -10.648  -5.379  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.318 -10.574  -6.542  1.00  0.72           C  
ATOM   1232  CE  LYS A  82       0.327 -11.721  -6.510  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.302 -11.944  -7.837  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.045  -7.432  -4.083  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.960 -10.177  -3.493  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       2.627  -8.563  -5.205  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.699  -9.384  -6.331  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       2.875 -11.550  -5.469  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.729 -10.669  -4.454  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.777  -9.641  -6.488  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.876 -10.616  -7.466  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82       0.845 -12.620  -6.209  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.443 -11.492  -5.790  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.950 -11.166  -8.063  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -0.839 -12.836  -7.830  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82       0.428 -12.001  -8.575  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.347  -9.195  -5.515  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.616  -9.571  -6.120  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.638  -9.900  -5.041  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.417 -10.845  -5.174  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.129  -8.454  -7.013  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.046  -8.263  -5.583  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.453 -10.448  -6.731  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.311  -7.572  -6.417  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.390  -8.232  -7.770  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.046  -8.765  -7.487  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.618  -9.118  -3.967  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.536  -9.313  -2.854  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.282 -10.649  -2.170  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.214 -11.392  -1.873  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.404  -8.175  -1.856  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.969  -8.381  -3.924  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.540  -9.305  -3.248  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.391  -8.141  -1.482  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.640  -7.240  -2.343  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.086  -8.334  -1.034  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.011 -10.953  -1.937  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.625 -12.201  -1.285  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.787 -13.392  -2.221  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.742 -14.543  -1.791  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.180 -12.114  -0.798  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.032 -11.379   0.523  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.167 -12.161   1.493  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.352 -11.718   2.872  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.441 -12.543   3.913  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.360 -13.858   3.742  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.615 -12.051   5.131  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.311 -10.314  -2.204  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.272 -12.342  -0.432  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.596 -11.595  -1.542  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.791 -13.114  -0.677  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.009 -11.242   0.958  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       5.575 -10.417   0.340  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.132 -12.030   1.219  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.429 -13.205   1.422  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.418 -10.747   3.030  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.429 -14.476   4.534  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.227 -14.243   2.824  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.683 -12.670   5.921  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.676 -11.060   5.270  1.00  1.01           H  
ATOM   1291  N   GLU A  86       7.974 -13.109  -3.496  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.150 -14.154  -4.493  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.547 -14.761  -4.393  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.777 -15.898  -4.807  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.926 -13.573  -5.885  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       7.857 -14.610  -6.987  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       7.709 -13.972  -8.347  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       8.668 -13.318  -8.808  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       6.633 -14.110  -8.961  1.00  1.33           O  
ATOM   1300  H   GLU A  86       7.991 -12.170  -3.779  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.416 -14.924  -4.307  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.000 -13.020  -5.885  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.737 -12.897  -6.111  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       8.765 -15.198  -6.974  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       7.008 -15.254  -6.812  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.473 -14.001  -3.827  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.843 -14.459  -3.682  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.000 -15.254  -2.390  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.047 -16.502  -2.462  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.800 -13.265  -3.705  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      14.179 -13.596  -4.250  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.797 -12.435  -5.001  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      15.987 -12.128  -4.767  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.093 -11.817  -5.829  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.054 -14.637  -1.304  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.224 -13.119  -3.483  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.065 -15.104  -4.518  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.371 -12.488  -4.321  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      12.914 -12.889  -2.699  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      14.826 -13.857  -3.426  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      14.095 -14.438  -4.922  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.465   9.515  -1.218  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.613   9.281   0.304  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.054  10.488   1.085  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.574  10.735   0.716  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.422  10.961  -0.802  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.931   8.380  -1.924  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.986   9.756  -1.586  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.483   8.987  -1.379  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.143   7.254  -3.353  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.552  10.037  -3.650  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.932   8.114   0.692  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.144  10.233   2.474  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.094  11.865   1.399  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.048  11.106  -1.109  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.455  12.820  -3.124  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.035  12.915  -2.070  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.328  13.965  -0.727  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.896  10.000  -2.967  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.532   8.679  -2.568  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.728  12.703  -1.756  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.468  11.141   3.177  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.279  12.852   2.953  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.650  10.759   4.860  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.783  10.709   2.475  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.038  10.406  -1.504  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.669   9.164   0.539  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.622  11.386   0.827  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.979   9.857   1.000  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.986  11.854  -1.080  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.404   8.870  -1.346  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      16.041   7.455  -3.693  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      12.014   7.567  -0.123  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.833  12.497   0.682  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.589  10.944  -3.033  1.00  2.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       3.079   4.598   9.533  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.321   5.882  10.224  1.00  0.97           C  
ATOM      3  C   SER A   1       4.508   6.623   9.606  1.00  0.87           C  
ATOM      4  O   SER A   1       4.329   7.624   8.913  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.566   5.618  11.707  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.647   4.223  11.956  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.144   4.228   9.791  1.00  1.87           H  
ATOM      8  H2  SER A   1       3.798   3.902   9.811  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.119   4.730   8.504  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.436   6.495  10.118  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.495   6.081  12.003  1.00  1.87           H  
ATOM     12  HB3 SER A   1       2.755   6.032  12.287  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.184   4.018  12.784  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.720   6.121   9.834  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.915   6.764   9.299  1.00  0.79           C  
ATOM     16  C   GLU A   2       8.014   5.754   8.970  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.398   5.606   7.809  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.440   7.812  10.285  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.320   7.401  11.745  1.00  1.28           C  
ATOM     20  CD  GLU A   2       7.669   8.524  12.698  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       7.434   9.701  12.350  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       8.180   8.237  13.801  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.814   5.310  10.377  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.629   7.265   8.386  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.483   7.997  10.071  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.888   8.728  10.146  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.305   7.090  11.937  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       7.988   6.574  11.930  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.497   5.050   9.987  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.568   4.070   9.813  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.183   2.980   8.822  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.936   2.679   7.899  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.942   3.463  11.157  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.125   5.191  10.880  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.432   4.591   9.432  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.698   2.705  11.014  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.068   3.020  11.609  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.328   4.237  11.804  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.996   2.413   8.997  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.520   1.353   8.114  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.385   1.872   6.680  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.526   1.116   5.717  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.172   0.772   8.601  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.743  -0.411   7.743  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       6.259   0.363  10.064  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.427   2.715   9.738  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.257   0.562   8.127  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.424   1.542   8.512  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.492  -1.188   7.801  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.635  -0.092   6.717  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.801  -0.795   8.103  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       5.265   0.194  10.450  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.738   1.148  10.631  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       6.835  -0.547  10.151  1.00  1.15           H  
ATOM     55  N   ILE A   5       7.125   3.171   6.543  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.990   3.785   5.227  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.324   3.748   4.496  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.393   3.363   3.328  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.499   5.250   5.314  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.094   5.309   5.921  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.510   5.903   3.937  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.462   6.685   5.875  1.00  0.80           C  
ATOM     63  H   ILE A   5       7.032   3.728   7.343  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.267   3.218   4.664  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.182   5.796   5.950  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.446   4.632   5.381  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.144   5.002   6.954  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.981   5.274   3.236  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.530   6.034   3.604  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       6.023   6.866   3.991  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.492   6.654   6.350  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.346   6.991   4.845  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       5.094   7.393   6.392  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.383   4.122   5.205  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.727   4.147   4.642  1.00  0.47           C  
ATOM     76  C   LYS A   6      11.153   2.763   4.161  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.795   2.635   3.117  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.724   4.671   5.678  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.717   6.187   5.833  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.238   6.888   4.586  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.653   6.444   4.238  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.242   7.268   3.149  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.256   4.388   6.144  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.719   4.817   3.796  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.488   4.232   6.637  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.720   4.364   5.392  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.704   6.512   6.016  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.340   6.458   6.674  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.587   6.661   3.756  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.240   7.954   4.763  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.271   6.530   5.119  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.624   5.411   3.921  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.537   8.193   3.519  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.543   7.420   2.395  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      15.073   6.790   2.742  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.777   1.737   4.916  1.00  0.42           N  
ATOM     97  CA  VAL A   7      11.123   0.360   4.579  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.553  -0.039   3.219  1.00  0.40           C  
ATOM     99  O   VAL A   7      11.252  -0.611   2.384  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.615  -0.632   5.652  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      11.033  -2.055   5.307  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      11.131  -0.246   7.030  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.253   1.911   5.727  1.00  0.44           H  
ATOM    104  HA  VAL A   7      12.201   0.289   4.538  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.534  -0.591   5.671  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.660  -2.735   6.059  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      12.112  -2.114   5.272  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.628  -2.325   4.344  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.836   0.768   7.252  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.207  -0.320   7.045  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.714  -0.912   7.771  1.00  0.72           H  
ATOM    112  N   ILE A   8       9.287   0.280   2.994  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.633  -0.066   1.739  1.00  0.42           C  
ATOM    114  C   ILE A   8       9.053   0.889   0.623  1.00  0.39           C  
ATOM    115  O   ILE A   8       9.145   0.496  -0.542  1.00  0.42           O  
ATOM    116  CB  ILE A   8       7.095  -0.048   1.872  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.648  -0.658   3.208  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       6.451  -0.792   0.709  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       7.020  -2.116   3.379  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.783   0.760   3.687  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.938  -1.068   1.472  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.771   0.980   1.830  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       7.098  -0.106   4.020  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.574  -0.582   3.285  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.832  -0.401  -0.223  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       5.381  -0.656   0.745  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       6.684  -1.845   0.781  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       6.602  -2.691   2.566  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       6.627  -2.478   4.316  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       8.095  -2.216   3.375  1.00  1.04           H  
ATOM    131  N   SER A   9       9.321   2.139   0.987  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.720   3.153   0.017  1.00  0.42           C  
ATOM    133  C   SER A   9      10.988   2.739  -0.729  1.00  0.41           C  
ATOM    134  O   SER A   9      11.010   2.724  -1.956  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.936   4.502   0.706  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.729   4.995   1.263  1.00  1.22           O  
ATOM    137  H   SER A   9       9.250   2.386   1.935  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.917   3.255  -0.699  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.660   4.386   1.498  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.305   5.217  -0.013  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.370   4.344   1.878  1.00  1.68           H  
ATOM    142  N   SER A  10      12.026   2.377   0.013  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.290   1.973  -0.591  1.00  0.47           C  
ATOM    144  C   SER A  10      13.121   0.716  -1.449  1.00  0.44           C  
ATOM    145  O   SER A  10      13.795   0.553  -2.466  1.00  0.54           O  
ATOM    146  CB  SER A  10      14.337   1.740   0.501  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.721   1.371   1.725  1.00  1.00           O  
ATOM    148  H   SER A  10      11.944   2.381   0.989  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.623   2.780  -1.227  1.00  0.49           H  
ATOM    150  HB2 SER A  10      15.005   0.948   0.195  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.901   2.650   0.656  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.435   2.166   2.193  1.00  1.52           H  
ATOM    153  N   ALA A  11      12.199  -0.151  -1.046  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.935  -1.390  -1.769  1.00  0.43           C  
ATOM    155  C   ALA A  11      11.297  -1.124  -3.132  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.758  -1.637  -4.154  1.00  0.43           O  
ATOM    157  CB  ALA A  11      11.048  -2.305  -0.938  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.683   0.048  -0.238  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.880  -1.892  -1.922  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      11.505  -2.471   0.027  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.929  -3.249  -1.448  1.00  0.67           H  
ATOM    162  HB3 ALA A  11      10.081  -1.844  -0.804  1.00  0.64           H  
ATOM    163  N   CYS A  12      10.251  -0.303  -3.155  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.564   0.002  -4.404  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.431   0.860  -5.327  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.223   0.875  -6.539  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.211   0.672  -4.143  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.254   2.033  -2.956  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.931   0.099  -2.317  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.384  -0.941  -4.902  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.830   1.065  -5.073  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.523  -0.069  -3.766  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.525   1.519  -1.760  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.420   1.547  -4.765  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.318   2.380  -5.562  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.184   1.507  -6.469  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.591   1.927  -7.548  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.216   3.234  -4.661  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.482   4.347  -3.929  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.190   5.531  -4.832  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.332   6.561  -4.118  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.454   7.907  -4.732  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.549   1.496  -3.792  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.711   3.029  -6.178  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.675   2.594  -3.920  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.991   3.681  -5.266  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.548   3.960  -3.551  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.092   4.681  -3.104  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.123   5.992  -5.120  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.667   5.186  -5.713  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.299   6.246  -4.166  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.641   6.614  -3.086  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      11.300   8.643  -4.013  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.746   8.024  -5.485  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      12.401   8.031  -5.141  1.00  2.57           H  
ATOM    196  N   THR A  14      13.443   0.283  -6.032  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.264  -0.641  -6.798  1.00  0.49           C  
ATOM    198  C   THR A  14      13.432  -1.438  -7.807  1.00  0.47           C  
ATOM    199  O   THR A  14      13.955  -1.913  -8.814  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.991  -1.620  -5.858  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.417  -0.929  -4.678  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.193  -2.250  -6.547  1.00  0.75           C  
ATOM    203  H   THR A  14      13.087  -0.002  -5.163  1.00  0.44           H  
ATOM    204  HA  THR A  14      15.007  -0.067  -7.329  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.302  -2.404  -5.577  1.00  0.72           H  
ATOM    206  HG1 THR A  14      15.877  -0.117  -4.930  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.895  -1.479  -6.827  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.865  -2.776  -7.431  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.672  -2.943  -5.873  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.138  -1.576  -7.545  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.270  -2.345  -8.434  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.523  -1.453  -9.416  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.529  -1.703 -10.622  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.276  -3.181  -7.622  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.942  -4.184  -6.704  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.480  -4.383  -5.411  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      12.036  -4.927  -7.133  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.092  -5.293  -4.566  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      12.650  -5.840  -6.296  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.175  -6.018  -5.015  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.794  -6.920  -4.177  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.760  -1.159  -6.743  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.898  -3.014  -9.000  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.672  -2.523  -7.014  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.635  -3.725  -8.301  1.00  0.62           H  
ATOM    226  HD1 TYR A  15       9.632  -3.812  -5.063  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      12.407  -4.785  -8.137  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.717  -5.434  -3.564  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      13.498  -6.407  -6.647  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.127  -7.475  -3.753  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.886  -0.412  -8.902  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.122   0.504  -9.738  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.000   1.647 -10.237  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.785   2.178 -11.323  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.929   1.060  -8.957  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.011  -0.191  -8.032  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.932  -0.251  -7.936  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.756  -0.051 -10.590  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.280   1.799  -8.251  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.241   1.524  -9.647  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.631  -1.134  -8.887  1.00  1.01           H  
ATOM    242  N   GLY A  17      10.991   2.020  -9.445  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.874   3.103  -9.828  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.310   4.448  -9.435  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.002   4.676  -8.267  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.126   1.560  -8.592  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.828   2.968  -9.343  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.017   3.081 -10.898  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.144   5.332 -10.407  1.00  0.48           N  
ATOM    250  CA  LYS A  18      10.606   6.658 -10.136  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.081   6.635 -10.165  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.429   7.621  -9.828  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.147   7.696 -11.130  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.093   7.261 -12.586  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.479   6.927 -13.116  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.426   6.427 -14.550  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      13.712   5.819 -14.976  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.379   5.085 -11.328  1.00  0.56           H  
ATOM    259  HA  LYS A  18      10.925   6.938  -9.141  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      10.571   8.604 -11.030  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.176   7.909 -10.879  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      10.467   6.385 -12.665  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.671   8.062 -13.177  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.090   7.816 -13.080  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.915   6.161 -12.492  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      11.646   5.687 -14.635  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.200   7.260 -15.198  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.440   6.554 -15.095  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      13.591   5.322 -15.880  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.039   5.134 -14.261  1.00  2.21           H  
ATOM    271  N   THR A  19       8.518   5.498 -10.558  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.072   5.340 -10.613  1.00  0.49           C  
ATOM    273  C   THR A  19       6.531   4.903  -9.251  1.00  0.46           C  
ATOM    274  O   THR A  19       5.354   4.574  -9.109  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.672   4.301 -11.679  1.00  0.58           C  
ATOM    276  OG1 THR A  19       7.833   3.885 -12.411  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.637   4.869 -12.641  1.00  0.88           C  
ATOM    278  H   THR A  19       9.090   4.747 -10.828  1.00  0.48           H  
ATOM    279  HA  THR A  19       6.636   6.292 -10.880  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.246   3.444 -11.180  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.893   4.391 -13.231  1.00  1.08           H  
ATOM    282 HG21 THR A  19       4.804   5.261 -12.080  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.290   4.087 -13.302  1.00  1.08           H  
ATOM    284 HG23 THR A  19       6.082   5.661 -13.224  1.00  1.14           H  
ATOM    285  N   SER A  20       7.407   4.918  -8.253  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.059   4.524  -6.897  1.00  0.38           C  
ATOM    287  C   SER A  20       6.223   5.604  -6.209  1.00  0.34           C  
ATOM    288  O   SER A  20       6.252   6.772  -6.611  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.345   4.263  -6.106  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.305   5.277  -6.363  1.00  1.07           O  
ATOM    291  H   SER A  20       8.319   5.219  -8.432  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.486   3.612  -6.948  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.120   4.256  -5.050  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.761   3.308  -6.395  1.00  0.83           H  
ATOM    295  HG  SER A  20       9.966   4.946  -6.990  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.450   5.228  -5.175  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.621   6.169  -4.432  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.409   6.884  -3.333  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.183   6.262  -2.601  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.540   5.273  -3.831  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.183   3.936  -3.657  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.314   3.852  -4.656  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.168   6.902  -5.082  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.218   5.676  -2.880  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.703   5.197  -4.507  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.564   3.845  -2.650  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.463   3.160  -3.857  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.222   3.537  -4.165  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       5.060   3.166  -5.452  1.00  0.44           H  
ATOM    310  N   SER A  22       5.214   8.187  -3.230  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.901   8.987  -2.231  1.00  0.37           C  
ATOM    312  C   SER A  22       5.197   8.903  -0.878  1.00  0.31           C  
ATOM    313  O   SER A  22       4.086   8.371  -0.779  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.966  10.434  -2.708  1.00  0.46           C  
ATOM    315  OG  SER A  22       5.056  10.645  -3.777  1.00  0.97           O  
ATOM    316  H   SER A  22       4.594   8.632  -3.846  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.906   8.604  -2.129  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.708  11.092  -1.893  1.00  0.83           H  
ATOM    319  HB3 SER A  22       6.966  10.656  -3.051  1.00  0.80           H  
ATOM    320  HG  SER A  22       5.549  10.892  -4.571  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.847   9.439   0.157  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.302   9.433   1.515  1.00  0.35           C  
ATOM    323  C   LYS A  23       3.891  10.012   1.566  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.032   9.505   2.286  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.198  10.241   2.454  1.00  0.44           C  
ATOM    326  CG  LYS A  23       7.396   9.475   2.983  1.00  0.68           C  
ATOM    327  CD  LYS A  23       8.136  10.288   4.025  1.00  0.84           C  
ATOM    328  CE  LYS A  23       9.447   9.635   4.427  1.00  1.48           C  
ATOM    329  NZ  LYS A  23      10.407  10.630   4.969  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.732   9.840   0.001  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.272   8.410   1.856  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       6.562  11.109   1.926  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       5.608  10.567   3.297  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       7.058   8.553   3.430  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       8.064   9.261   2.165  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.343  11.267   3.620  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.510  10.386   4.899  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       9.248   8.890   5.182  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       9.882   9.161   3.560  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23      10.028  11.054   5.841  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23      10.568  11.388   4.271  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      11.313  10.175   5.185  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.666  11.066   0.784  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.371  11.746   0.734  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.240  10.783   0.386  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.158  10.851   0.968  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.414  12.890  -0.286  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.472  13.940   0.021  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.329  15.156  -0.877  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.922  14.909  -2.258  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.405  15.023  -2.260  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.396  11.396   0.221  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.182  12.162   1.711  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.619  12.481  -1.263  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.450  13.378  -0.305  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       3.367  14.252   1.049  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.452  13.506  -0.128  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.281  15.390  -0.983  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.840  15.987  -0.419  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       3.650  13.917  -2.582  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.512  15.635  -2.945  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.693  15.951  -1.886  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.771  14.924  -3.227  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.824  14.278  -1.668  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.498   9.884  -0.552  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.496   8.916  -0.976  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.370   7.774   0.020  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.736   7.335   0.338  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.850   8.349  -2.349  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.410   9.223  -3.509  1.00  0.75           C  
ATOM    371  CD  GLU A  25       0.343   8.452  -4.808  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       1.190   8.686  -5.695  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.564   7.601  -4.954  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.386   9.866  -0.963  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.453   9.427  -1.043  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.921   8.227  -2.407  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.381   7.383  -2.457  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.569   9.623  -3.293  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.115  10.034  -3.621  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.509   7.296   0.507  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.535   6.190   1.453  1.00  0.25           C  
ATOM    382  C   ILE A  26       0.848   6.564   2.766  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.056   5.785   3.301  1.00  0.26           O  
ATOM    384  CB  ILE A  26       2.984   5.725   1.735  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.715   5.444   0.417  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       2.986   4.481   2.614  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.213   5.278   0.573  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.357   7.699   0.217  1.00  0.25           H  
ATOM    389  HA  ILE A  26       0.998   5.364   1.007  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.495   6.514   2.263  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.326   4.535  -0.016  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.540   6.264  -0.263  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.641   4.740   3.604  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       3.988   4.085   2.675  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.330   3.738   2.186  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.632   6.170   1.020  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.661   5.119  -0.396  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.418   4.429   1.208  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.138   7.761   3.265  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.541   8.214   4.510  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.975   8.222   4.460  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.638   7.716   5.368  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.772   8.344   2.787  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.859   7.558   5.307  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       0.890   9.214   4.721  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.521   8.785   3.386  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.967   8.856   3.207  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.561   7.463   3.028  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.657   7.177   3.514  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.304   9.735   2.015  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.934   9.175   2.703  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.392   9.306   4.092  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.814  10.692   2.122  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.373   9.882   1.969  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.967   9.256   1.108  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.823   6.600   2.338  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.263   5.230   2.089  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.439   4.473   3.402  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.455   3.810   3.613  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.250   4.499   1.199  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.755   3.167   0.661  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.445   2.163  -0.066  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.601   1.586   1.404  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.957   6.896   1.979  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.213   5.273   1.578  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.006   5.132   0.357  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.353   4.316   1.770  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.204   2.615   1.473  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.503   3.361  -0.095  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.172   0.888   1.125  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.310   1.098   2.058  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.159   2.427   1.918  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.451   4.598   4.283  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.473   3.926   5.580  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.690   4.336   6.401  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.423   3.486   6.906  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -1.199   4.250   6.368  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.015   3.345   6.114  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -0.226   2.386   4.955  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.250   4.193   5.855  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.678   5.162   4.053  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.518   2.866   5.402  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.912   5.266   6.133  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.438   4.202   7.420  1.00  0.70           H  
ATOM    445  HG  LEU A  30       0.200   2.755   6.997  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.618   2.933   4.110  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.936   1.630   5.255  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.706   1.915   4.678  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.501   4.745   6.750  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.047   4.887   5.052  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.075   3.556   5.580  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.897   5.642   6.525  1.00  0.31           N  
ATOM    453  CA  SER A  31      -5.016   6.175   7.288  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.349   5.720   6.702  1.00  0.29           C  
ATOM    455  O   SER A  31      -7.283   5.403   7.439  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.935   7.699   7.324  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.665   8.123   7.788  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.278   6.268   6.089  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.936   5.799   8.297  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -5.090   8.091   6.328  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.693   8.083   7.987  1.00  1.01           H  
ATOM    462  HG  SER A  31      -3.523   7.781   8.680  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.425   5.675   5.377  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.639   5.247   4.696  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.954   3.797   5.054  1.00  0.26           C  
ATOM    466  O   LEU A  32      -9.053   3.484   5.502  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.473   5.410   3.176  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.767   5.428   2.343  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.266   4.015   2.079  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.849   6.251   3.029  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.646   5.943   4.841  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.449   5.874   5.032  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.945   6.336   2.996  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.858   4.598   2.821  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.558   5.886   1.386  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.546   3.486   1.473  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.212   4.058   1.558  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.394   3.498   3.019  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.188   5.734   3.913  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.681   6.389   2.353  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.447   7.214   3.307  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.965   2.927   4.893  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -7.137   1.509   5.187  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.443   1.287   6.666  1.00  0.28           C  
ATOM    485  O   LEU A  33      -8.182   0.371   7.030  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.876   0.729   4.800  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.410   0.910   3.354  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -4.068   0.234   3.135  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.442   0.363   2.382  1.00  0.59           C  
ATOM    490  H   LEU A  33      -6.091   3.248   4.573  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.966   1.147   4.601  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -5.074   1.040   5.454  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -6.065  -0.322   4.967  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.286   1.966   3.153  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.785   0.323   2.097  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -4.143  -0.809   3.400  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.321   0.709   3.755  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.597  -0.688   2.576  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -6.087   0.496   1.372  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.374   0.893   2.509  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.880   2.135   7.509  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -7.073   2.030   8.947  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.472   2.474   9.367  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.104   1.836  10.209  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -6.021   2.869   9.670  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -5.350   2.147  10.826  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -4.052   2.811  11.243  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.347   3.401  10.418  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.718   2.714  12.516  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.305   2.851   7.156  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.939   0.995   9.221  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.258   3.155   8.961  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.492   3.762  10.056  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -6.022   2.141  11.671  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -5.139   1.130  10.527  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -4.316   2.220  13.115  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.891   3.151  12.814  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.966   3.553   8.774  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.281   4.073   9.131  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.409   3.257   8.500  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.551   3.311   8.957  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.406   5.552   8.742  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.835   5.795   7.303  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.196   7.253   7.076  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.996   7.443   5.799  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.407   8.857   5.613  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.433   4.014   8.086  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.371   3.997  10.202  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.132   6.020   9.390  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.449   6.032   8.892  1.00  0.73           H  
ATOM    531  HG2 LYS A  35     -10.022   5.525   6.644  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.695   5.180   7.084  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -11.788   7.603   7.910  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.287   7.832   7.011  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -11.390   7.141   4.958  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.880   6.822   5.848  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -11.567   9.468   5.528  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -12.969   9.179   6.425  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -12.980   8.955   4.752  1.00  1.70           H  
ATOM    540  N   GLU A  36     -11.094   2.500   7.454  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -12.099   1.680   6.780  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.185   0.292   7.410  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.920  -0.577   6.933  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.786   1.564   5.286  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.924   2.876   4.526  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.364   3.329   4.370  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.617   4.230   3.539  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.257   2.782   5.057  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.172   2.502   7.119  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -13.053   2.173   6.898  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.772   1.211   5.168  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.460   0.847   4.844  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.379   3.641   5.056  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.497   2.749   3.542  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.423   0.089   8.478  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.431  -1.187   9.169  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.767  -2.293   8.370  1.00  0.30           C  
ATOM    558  O   GLY A  37     -11.036  -3.475   8.590  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.856   0.819   8.806  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.910  -1.077  10.110  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.453  -1.464   9.366  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.906  -1.910   7.436  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.201  -2.880   6.611  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.950  -3.359   7.326  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.566  -4.524   7.215  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.841  -2.273   5.253  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.021  -2.084   4.300  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.614  -1.249   3.098  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.560  -3.430   3.848  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.736  -0.954   7.300  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.859  -3.724   6.459  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.384  -1.309   5.424  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.118  -2.916   4.774  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.814  -1.562   4.818  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.271  -0.280   3.431  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.464  -1.125   2.444  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.818  -1.748   2.565  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -10.995  -3.942   4.693  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.754  -4.023   3.444  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.315  -3.283   3.089  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.330  -2.450   8.071  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.121  -2.749   8.826  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.185  -2.081  10.193  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.932  -1.118  10.383  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.887  -2.254   8.074  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.608  -2.944   6.739  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.565  -2.171   5.952  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.154  -4.379   6.962  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.700  -1.541   8.116  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -6.057  -3.819   8.957  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -5.008  -1.196   7.889  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -4.025  -2.392   8.712  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.518  -2.966   6.155  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -3.918  -1.167   5.773  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.387  -2.664   5.008  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -2.644  -2.135   6.517  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -4.981  -4.965   7.335  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.351  -4.392   7.683  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.807  -4.797   6.030  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.410  -2.585  11.142  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.394  -2.017  12.483  1.00  0.38           C  
ATOM    602  C   MET A  40      -4.064  -1.326  12.753  1.00  0.35           C  
ATOM    603  O   MET A  40      -4.010  -0.298  13.428  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.632  -3.104  13.532  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.886  -2.560  14.933  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.659  -3.801  16.224  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.872  -3.905  16.275  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.830  -3.355  10.936  1.00  0.42           H  
ATOM    609  HA  MET A  40      -6.186  -1.287  12.546  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.489  -3.689  13.236  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.764  -3.744  13.569  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -5.199  -1.747  15.115  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.898  -2.189  14.982  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.573  -4.572  17.071  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.460  -2.924  16.452  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.505  -4.284  15.332  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.997  -1.900  12.225  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.665  -1.354  12.407  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.923  -1.295  11.071  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.167  -2.115  10.187  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.894  -2.218  13.409  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.522  -3.484  13.577  1.00  0.79           O  
ATOM    623  H   SER A  41      -3.107  -2.724  11.693  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.763  -0.352  12.801  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.112  -2.374  13.047  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.861  -1.717  14.364  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.947  -3.744  12.742  1.00  0.98           H  
ATOM    628  N   PRO A  42      -0.005  -0.329  10.906  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.767  -0.179   9.666  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.634  -1.406   9.367  1.00  0.40           C  
ATOM    631  O   PRO A  42       1.953  -1.693   8.212  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.645   1.053   9.932  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.665   1.214  11.413  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.343   0.701  11.902  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.121   0.011   8.820  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.643   0.883   9.548  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.209   1.924   9.472  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.475   0.634  11.833  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.773   2.256  11.670  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.445   0.268  12.886  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.393   1.493  11.912  1.00  0.69           H  
ATOM    642  N   SER A  43       1.994  -2.139  10.409  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.823  -3.327  10.266  1.00  0.40           C  
ATOM    644  C   SER A  43       2.013  -4.525   9.765  1.00  0.35           C  
ATOM    645  O   SER A  43       2.565  -5.595   9.504  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.462  -3.644  11.611  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.156  -2.629  12.555  1.00  0.74           O  
ATOM    648  H   SER A  43       1.713  -1.865  11.309  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.600  -3.107   9.552  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.085  -4.589  11.976  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.533  -3.702  11.494  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.828  -2.625  13.245  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.707  -4.339   9.613  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.171  -5.412   9.142  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.002  -5.647   7.646  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.510  -6.621   7.097  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.638  -5.083   9.430  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.007  -5.231  10.891  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.467  -6.135  11.564  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.855  -4.449  11.375  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.318  -3.462   9.827  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.095  -6.314   9.670  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.834  -4.064   9.134  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.264  -5.747   8.853  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.741  -4.755   6.995  1.00  0.31           N  
ATOM    666  CA  LEU A  45       0.986  -4.850   5.558  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.883  -6.039   5.214  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.022  -6.393   4.047  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.634  -3.562   5.040  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.666  -2.475   4.555  1.00  0.60           C  
ATOM    671  CD1 LEU A  45      -0.287  -3.028   3.510  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.106  -1.878   5.721  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.129  -4.008   7.495  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.034  -4.983   5.069  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.236  -3.146   5.835  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.286  -3.819   4.218  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.233  -1.682   4.094  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.273  -3.584   2.775  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.802  -2.211   3.031  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -1.009  -3.677   3.985  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       0.582  -1.392   6.399  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.631  -2.662   6.244  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.815  -1.153   5.350  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.476  -6.657   6.229  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.366  -7.797   6.015  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.593  -9.114   5.983  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.186 -10.190   5.883  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.447  -7.841   7.100  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.454  -6.716   6.991  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.522  -6.795   6.107  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.332  -5.572   7.771  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.441  -5.768   6.003  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.248  -4.539   7.672  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.300  -4.644   6.786  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.213  -3.619   6.679  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.310  -6.343   7.142  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.846  -7.660   5.056  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.975  -7.775   8.069  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.982  -8.777   7.029  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.633  -7.677   5.493  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.507  -5.495   8.465  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       8.265  -5.850   5.309  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.140  -3.657   8.285  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.478  -3.526   5.759  1.00  1.22           H  
ATOM    705  N   SER A  47       1.273  -9.025   6.064  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.422 -10.205   6.031  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.205 -10.364   4.643  1.00  0.25           C  
ATOM    708  O   SER A  47      -1.166  -9.667   4.309  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.677 -10.095   7.090  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.136  -9.754   8.358  1.00  0.51           O  
ATOM    711  H   SER A  47       0.857  -8.142   6.155  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.034 -11.066   6.246  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.384  -9.333   6.797  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.187 -11.044   7.176  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.769  -9.201   8.832  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.323 -11.293   3.820  1.00  0.25           N  
ATOM    717  CA  PRO A  48      -0.178 -11.528   2.458  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.647 -11.953   2.427  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.357 -11.690   1.455  1.00  0.37           O  
ATOM    720  CB  PRO A  48       0.711 -12.655   1.920  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.364 -13.261   3.113  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.446 -12.183   4.153  1.00  0.33           C  
ATOM    723  HA  PRO A  48      -0.052 -10.649   1.840  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.101 -13.385   1.401  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.457 -12.255   1.254  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.766 -14.088   3.473  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.355 -13.598   2.854  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.323 -12.606   5.137  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.388 -11.660   4.080  1.00  0.41           H  
ATOM    730  N   GLY A  49      -2.101 -12.593   3.498  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.482 -13.039   3.574  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.454 -11.885   3.716  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.644 -12.027   3.442  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.491 -12.771   4.247  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.721 -13.590   2.675  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.592 -13.693   4.424  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.942 -10.738   4.137  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.766  -9.555   4.317  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.805  -8.715   3.041  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.656  -7.842   2.893  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.230  -8.727   5.484  1.00  0.39           C  
ATOM    742  OG  SER A  50      -3.973  -9.561   6.603  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.982 -10.684   4.328  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.767  -9.884   4.551  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.310  -8.242   5.191  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -4.960  -7.979   5.762  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.476 -10.378   6.506  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.900  -9.004   2.111  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.833  -8.265   0.853  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.056  -8.547  -0.013  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.547  -7.664  -0.716  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.572  -8.638   0.066  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.286  -8.318   0.768  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.113  -7.503   1.850  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.014  -8.802   0.420  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.214  -7.465   2.199  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.924  -8.252   1.338  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.495  -9.653  -0.578  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.287  -8.523   1.287  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.848  -9.922  -0.626  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.730  -9.359   0.302  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.261  -9.729   2.276  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.804  -7.211   1.085  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.583  -9.700  -0.129  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.579  -8.109  -0.876  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.913  -6.979   2.352  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.596  -6.954   2.949  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.170 -10.098  -1.302  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.982  -8.098   1.998  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.237 -10.579  -1.389  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.781  -9.592   0.225  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.550  -9.777   0.059  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.703 -10.195  -0.738  1.00  0.29           C  
ATOM    774  C   ASP A  52      -7.957  -9.347  -0.462  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.476  -8.714  -1.386  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -6.999 -11.682  -0.521  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.208 -12.144  -1.304  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.314 -12.206  -0.724  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.062 -12.444  -2.505  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.129 -10.422   0.665  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.433 -10.055  -1.775  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.146 -12.262  -0.835  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.183 -11.859   0.528  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.470  -9.305   0.793  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.668  -8.518   1.120  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.494  -7.028   0.829  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.424  -6.369   0.363  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.869  -8.748   2.623  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.573  -9.276   3.126  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.952 -10.015   1.978  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.531  -8.883   0.582  1.00  0.26           H  
ATOM    792  HB2 PRO A  53     -10.118  -7.810   3.106  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.652  -9.471   2.788  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.938  -8.456   3.435  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.744  -9.951   3.947  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.876  -9.952   2.026  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.273 -11.046   1.979  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.299  -6.503   1.092  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.019  -5.091   0.855  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.131  -4.766  -0.630  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.815  -3.817  -1.013  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.622  -4.687   1.369  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.536  -4.892   2.878  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.321  -3.239   1.017  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.152  -4.658   3.443  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.590  -7.080   1.453  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.757  -4.514   1.394  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.886  -5.311   0.883  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.213  -4.206   3.366  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.825  -5.905   3.113  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.299  -3.128  -0.056  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.363  -2.961   1.429  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.090  -2.603   1.431  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.447  -5.310   2.953  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.158  -4.866   4.503  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.865  -3.629   3.279  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.472  -5.569  -1.460  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.507  -5.372  -2.905  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.945  -5.410  -3.415  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.351  -4.571  -4.219  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.672  -6.443  -3.636  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.344  -6.470  -3.100  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.607  -6.166  -5.132  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.946  -6.311  -1.092  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.085  -4.400  -3.121  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.134  -7.407  -3.483  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.330  -7.018  -2.301  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.983  -6.906  -5.608  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.190  -5.182  -5.299  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.601  -6.213  -5.548  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.715  -6.368  -2.915  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.107  -6.520  -3.312  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.933  -5.303  -2.905  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.730  -4.791  -3.692  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.685  -7.782  -2.695  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.334  -6.994  -2.260  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.139  -6.625  -4.388  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.077  -8.629  -2.974  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -12.694  -7.928  -3.052  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -11.694  -7.683  -1.619  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.730  -4.838  -1.679  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.458  -3.686  -1.162  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.082  -2.407  -1.905  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.952  -1.621  -2.286  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.198  -3.524   0.328  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.075  -5.289  -1.098  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.514  -3.869  -1.300  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.137  -3.425   0.500  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.571  -4.391   0.853  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.705  -2.640   0.688  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.788  -2.206  -2.124  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.310  -1.014  -2.812  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.789  -0.993  -4.258  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.142   0.058  -4.784  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.783  -0.931  -2.761  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.185  -0.732  -1.364  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.703  -0.414  -1.462  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.919   0.369  -0.608  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.137  -2.879  -1.818  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.723  -0.157  -2.303  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.381  -1.844  -3.173  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.468  -0.105  -3.382  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.291  -1.649  -0.804  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.214  -1.163  -2.068  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.269  -0.416  -0.474  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.567   0.558  -1.914  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.397   0.584   0.312  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.923   0.040  -0.382  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.960   1.260  -1.218  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.803  -2.157  -4.893  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.254  -2.265  -6.271  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.743  -1.940  -6.368  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.181  -1.233  -7.280  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.980  -3.674  -6.806  1.00  0.28           C  
ATOM    875  OG  SER A  59     -11.045  -3.710  -8.222  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.492  -2.964  -4.427  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.702  -1.548  -6.860  1.00  0.25           H  
ATOM    878  HB2 SER A  59      -9.995  -3.986  -6.499  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.716  -4.356  -6.406  1.00  0.87           H  
ATOM    880  HG  SER A  59     -11.749  -4.312  -8.493  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.511  -2.442  -5.407  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.948  -2.216  -5.373  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.264  -0.727  -5.237  1.00  0.27           C  
ATOM    884  O   GLN A  60     -15.996  -0.163  -6.049  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.580  -2.993  -4.218  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.094  -3.091  -4.311  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.711  -3.865  -3.163  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.693  -4.585  -3.346  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.161  -3.708  -1.968  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.097  -2.987  -4.702  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.363  -2.574  -6.304  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.176  -3.996  -4.207  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.329  -2.505  -3.289  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.503  -2.092  -4.307  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.354  -3.581  -5.238  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.388  -3.108  -1.884  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.551  -4.194  -1.211  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.687  -0.088  -4.225  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.928   1.333  -3.985  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.408   2.192  -5.137  1.00  0.31           C  
ATOM    901  O   ARG A  61     -14.976   3.239  -5.441  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.291   1.775  -2.663  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.775   1.690  -2.644  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.223   1.896  -1.248  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.140   3.311  -0.882  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.609   3.816   0.254  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.187   3.029   1.152  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -12.471   5.111   0.497  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.085  -0.584  -3.623  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.996   1.472  -3.914  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.574   2.798  -2.466  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.675   1.151  -1.869  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.475   0.715  -2.998  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.374   2.450  -3.295  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -12.865   1.391  -0.545  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.234   1.467  -1.201  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.703   3.924  -1.530  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.287   2.048   0.976  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.535   3.419   2.017  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -12.022   5.703  -0.180  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.817   5.506   1.351  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.347   1.738  -5.788  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -12.762   2.479  -6.898  1.00  0.28           C  
ATOM    924  C   ALA A  62     -13.741   2.613  -8.058  1.00  0.28           C  
ATOM    925  O   ALA A  62     -13.956   3.711  -8.574  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.481   1.813  -7.368  1.00  0.30           C  
ATOM    927  H   ALA A  62     -12.943   0.887  -5.513  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.511   3.468  -6.541  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.699   0.815  -7.719  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.782   1.761  -6.545  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.046   2.391  -8.171  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.350   1.502  -8.446  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.289   1.500  -9.565  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.653   2.064  -9.173  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.359   2.616 -10.016  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.449   0.085 -10.129  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.079  -0.903  -9.159  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.095  -2.590  -9.794  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.339  -2.887 -10.009  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.163   0.662  -7.972  1.00  0.26           H  
ATOM    941  HA  MET A  63     -14.873   2.132 -10.336  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.070   0.131 -11.010  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.474  -0.291 -10.406  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.520  -0.888  -8.237  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.098  -0.598  -8.965  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -13.965  -2.278 -10.819  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.178  -3.928 -10.241  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -13.815  -2.636  -9.099  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.026   1.933  -7.906  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.319   2.431  -7.446  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.279   3.935  -7.168  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.064   4.696  -7.736  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.804   1.682  -6.184  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.055   0.206  -6.509  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.067   2.328  -5.628  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.595  -0.598  -5.341  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.426   1.485  -7.269  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.036   2.249  -8.237  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.033   1.752  -5.432  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -19.772   0.137  -7.313  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.125  -0.246  -6.822  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.368   1.812  -4.727  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -20.856   2.263  -6.361  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -19.869   3.365  -5.402  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.579  -0.238  -5.078  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.936  -0.488  -4.493  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.654  -1.640  -5.618  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.351   4.361  -6.321  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.231   5.770  -5.963  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.728   6.598  -7.138  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.172   7.726  -7.343  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.304   5.950  -4.755  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -16.986   5.869  -3.385  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.534   4.473  -3.129  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -16.014   6.271  -2.288  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.724   3.714  -5.929  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.216   6.120  -5.696  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -15.541   5.186  -4.799  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.827   6.914  -4.835  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -17.816   6.558  -3.367  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -16.738   3.750  -3.230  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.313   4.255  -3.846  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -17.940   4.422  -2.130  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.180   5.586  -2.276  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.518   6.243  -1.332  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -15.655   7.272  -2.477  1.00  1.34           H  
ATOM    987  N   GLY A  66     -15.818   6.032  -7.916  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.282   6.745  -9.060  1.00  0.35           C  
ATOM    989  C   GLY A  66     -13.915   7.330  -8.781  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.455   8.224  -9.492  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.510   5.123  -7.715  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.207   6.066  -9.895  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.958   7.546  -9.321  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.258   6.822  -7.748  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -11.935   7.303  -7.383  1.00  0.44           C  
ATOM    996  C   LYS A  67     -10.957   6.137  -7.311  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.253   5.102  -6.716  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -11.980   8.069  -6.053  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -12.434   7.235  -4.863  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.845   8.113  -3.691  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -11.730   9.058  -3.266  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -10.651   8.355  -2.522  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.662   6.096  -7.230  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.608   7.975  -8.161  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -10.991   8.446  -5.838  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.656   8.904  -6.158  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -13.278   6.629  -5.159  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -11.620   6.596  -4.553  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.705   8.699  -3.979  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -13.105   7.478  -2.858  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -11.308   9.514  -4.148  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -12.152   9.826  -2.633  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -10.993   8.054  -1.587  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67      -9.834   8.986  -2.389  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -10.336   7.508  -3.050  1.00  1.90           H  
ATOM   1016  N   SER A  68      -9.803   6.301  -7.935  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -8.794   5.252  -7.956  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.540   5.668  -7.191  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.491   5.036  -7.320  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.443   4.906  -9.407  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -8.743   5.992 -10.277  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.624   7.147  -8.403  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.216   4.377  -7.484  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.387   4.685  -9.478  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.013   4.044  -9.715  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -9.325   5.682 -10.984  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.663   6.720  -6.384  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.533   7.208  -5.609  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.961   6.145  -4.691  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.745   5.941  -4.644  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.533   7.166  -6.311  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -5.762   7.535  -6.287  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.855   8.048  -5.011  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.843   5.468  -3.972  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.445   4.416  -3.048  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.827   3.233  -3.789  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.785   2.707  -3.390  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.658   3.932  -2.244  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -8.424   5.049  -1.547  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.605   5.554  -2.355  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -9.386   6.134  -3.440  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70     -10.757   5.401  -1.896  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.802   5.696  -4.052  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.715   4.826  -2.369  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.335   3.426  -2.913  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -7.322   3.232  -1.492  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -8.792   4.680  -0.600  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -7.749   5.873  -1.370  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.467   2.836  -4.883  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.013   1.698  -5.675  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.639   1.937  -6.299  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.816   1.023  -6.351  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.025   1.381  -6.775  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.651  -0.018  -6.717  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.472  -0.286  -7.970  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.585  -1.094  -6.545  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.267   3.325  -5.168  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.946   0.849  -5.013  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.823   2.108  -6.717  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.532   1.490  -7.729  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.317  -0.068  -5.867  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.833  -1.304  -7.949  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.855  -0.141  -8.843  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.312   0.393  -8.005  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.023  -2.065  -6.720  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.191  -1.055  -5.540  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.785  -0.927  -7.251  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.398   3.153  -6.778  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.123   3.482  -7.410  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.954   3.264  -6.458  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.962   2.623  -6.816  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.118   4.924  -7.914  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.755   5.089  -9.284  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.353   6.403  -9.930  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.832   7.588  -9.111  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -3.567   8.873  -9.801  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.093   3.845  -6.706  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.001   2.821  -8.254  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.660   5.541  -7.211  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.097   5.271  -7.970  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -3.439   4.273  -9.918  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.830   5.066  -9.174  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.276   6.443 -10.009  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.790   6.458 -10.916  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -4.893   7.489  -8.947  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.321   7.585  -8.161  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -2.543   9.027  -9.887  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -3.982   9.661  -9.265  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -3.986   8.858 -10.753  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.074   3.793  -5.249  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -1.028   3.644  -4.253  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.907   2.183  -3.821  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.199   1.650  -3.719  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.302   4.525  -3.020  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.845   5.790  -3.433  1.00  0.40           O  
ATOM   1096  CG2 THR A  73      -0.025   4.755  -2.225  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.885   4.300  -5.019  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.096   3.956  -4.697  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -2.020   4.021  -2.386  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.219   6.235  -4.029  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.715   5.229  -2.857  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.356   3.808  -1.874  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.237   5.394  -1.381  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -2.053   1.540  -3.601  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.087   0.142  -3.180  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.406  -0.762  -4.197  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.592  -1.605  -3.833  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.535  -0.314  -2.967  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.674  -1.785  -2.691  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.216  -2.725  -3.517  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.270  -2.479  -1.504  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.167  -3.962  -2.922  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.591  -3.836  -1.686  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.665  -2.085  -0.308  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.328  -4.800  -0.718  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.405  -3.043   0.652  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.735  -4.388   0.443  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.903   2.024  -3.721  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.559   0.066  -2.242  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.952   0.221  -2.127  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.110  -0.085  -3.853  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.617  -2.514  -4.497  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.494  -4.806  -3.318  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.403  -1.052  -0.128  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.576  -5.841  -0.866  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.940  -2.756   1.581  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.514  -5.103   1.221  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.741  -0.574  -5.468  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.165  -1.383  -6.527  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.351  -1.391  -6.517  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.971  -2.444  -6.676  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.400   0.123  -5.690  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.517  -2.396  -6.415  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.506  -1.000  -7.479  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.947  -0.223  -6.317  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.399  -0.100  -6.290  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.982  -0.805  -5.071  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.958  -1.552  -5.181  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.805   1.372  -6.296  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.594   2.092  -7.626  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.653   3.595  -7.432  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       3.637   1.646  -8.635  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.394   0.579  -6.182  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.784  -0.573  -7.179  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.232   1.886  -5.538  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.852   1.438  -6.042  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.617   1.843  -8.019  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.844   3.907  -6.789  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.562   4.085  -8.391  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.596   3.860  -6.979  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       4.621   1.766  -8.209  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.553   2.247  -9.528  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       3.477   0.607  -8.884  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.373  -0.574  -3.913  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.827  -1.191  -2.674  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.662  -2.707  -2.748  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.561  -3.463  -2.377  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.045  -0.647  -1.458  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.459  -1.355  -0.176  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.244   0.855  -1.326  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.595   0.027  -3.893  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.873  -0.956  -2.542  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       0.996  -0.835  -1.623  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.490  -1.125   0.048  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.348  -2.422  -0.302  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       1.831  -1.023   0.637  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       1.684   1.220  -0.477  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       1.895   1.343  -2.225  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.292   1.069  -1.185  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.510  -3.133  -3.253  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.198  -4.548  -3.397  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.196  -5.229  -4.326  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.732  -6.286  -3.999  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.225  -4.720  -3.937  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.715  -6.165  -4.048  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.860  -6.788  -2.670  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.034  -6.222  -4.802  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.839  -2.469  -3.534  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.263  -5.004  -2.420  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.898  -4.182  -3.286  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.269  -4.273  -4.919  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.011  -6.743  -4.598  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.492  -6.165  -2.055  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.113  -6.881  -2.210  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.306  -7.767  -2.766  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.384  -7.243  -4.833  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.889  -5.860  -5.808  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.764  -5.605  -4.299  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.448  -4.609  -5.475  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.380  -5.165  -6.438  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.776  -5.328  -5.867  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.440  -6.340  -6.106  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.990  -3.762  -5.674  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       3.018  -6.131  -6.760  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.429  -4.508  -7.294  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.216  -4.336  -5.104  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.538  -4.367  -4.496  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.624  -5.449  -3.422  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.581  -6.226  -3.383  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.882  -3.006  -3.908  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.636  -3.558  -4.950  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.254  -4.589  -5.274  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.189  -2.774  -3.111  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.809  -2.252  -4.676  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.889  -3.025  -3.516  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.611  -5.501  -2.564  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.566  -6.484  -1.486  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.448  -7.898  -2.037  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.137  -8.808  -1.576  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.403  -6.188  -0.536  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.631  -5.022   0.428  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.397  -4.793   1.287  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.844  -5.284   1.304  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.873  -4.857  -2.655  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.490  -6.407  -0.936  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.527  -5.972  -1.131  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.208  -7.072   0.049  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.814  -4.122  -0.140  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.136  -5.710   1.791  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.575  -4.479   0.660  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.606  -4.025   2.017  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.744  -5.147   0.726  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.805  -6.297   1.676  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.840  -4.595   2.135  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.588  -8.075  -3.035  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.388  -9.381  -3.654  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.695  -9.919  -4.223  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.040 -11.082  -4.018  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.345  -9.297  -4.766  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       1.910  -9.441  -4.280  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       0.920  -9.338  -5.429  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.422  -9.951  -5.064  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.318 -11.414  -4.818  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.067  -7.304  -3.361  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.037 -10.060  -2.892  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.443  -8.342  -5.260  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.538 -10.082  -5.481  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.796 -10.403  -3.805  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.702  -8.656  -3.564  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.773  -8.297  -5.675  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.322  -9.856  -6.287  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.792  -9.472  -4.170  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -1.116  -9.780  -5.874  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82       0.237 -11.596  -3.959  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82       0.149 -11.883  -5.621  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -1.266 -11.825  -4.699  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.427  -9.060  -4.926  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.697  -9.449  -5.525  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.704  -9.848  -4.453  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.438 -10.824  -4.608  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.247  -8.317  -6.378  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.107  -8.136  -5.036  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.516 -10.298  -6.167  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.520  -7.487  -5.742  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.492  -7.998  -7.081  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.118  -8.659  -6.915  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.717  -9.100  -3.356  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.628  -9.374  -2.250  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.249 -10.667  -1.528  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.103 -11.354  -0.959  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.637  -8.206  -1.281  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.099  -8.337  -3.290  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.623  -9.482  -2.658  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.654  -8.088  -0.851  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.910  -7.303  -1.810  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.354  -8.394  -0.497  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.966 -11.000  -1.565  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.462 -12.207  -0.923  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.773 -13.439  -1.760  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.667 -14.569  -1.284  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       5.954 -12.100  -0.690  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.585 -11.592   0.695  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.908 -12.617   1.768  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.399 -12.214   3.076  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.273 -13.040   4.112  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.617 -14.316   3.991  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       4.806 -12.588   5.269  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.335 -10.413  -2.035  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       7.956 -12.304   0.032  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.536 -11.424  -1.421  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.511 -13.077  -0.821  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.143 -10.690   0.898  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.526 -11.377   0.722  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.464 -13.560   1.493  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       6.982 -12.728   1.829  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.146 -11.269   3.190  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.525 -14.940   4.773  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.973 -14.664   3.119  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       4.711 -13.210   6.052  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       4.544 -11.620   5.369  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.149 -13.218  -3.012  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.485 -14.310  -3.911  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.996 -14.484  -3.992  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.501 -15.268  -4.794  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.906 -14.055  -5.301  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.389 -13.971  -5.323  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.837 -13.874  -6.727  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.117 -12.871  -7.416  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.113 -14.803  -7.150  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.197 -12.295  -3.341  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       8.054 -15.213  -3.509  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.302 -13.124  -5.676  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.210 -14.857  -5.957  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.985 -14.856  -4.857  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.079 -13.098  -4.769  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.709 -13.743  -3.158  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.160 -13.812  -3.123  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.610 -14.919  -2.182  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.836 -16.052  -2.653  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.747 -12.472  -2.671  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.612 -11.362  -3.701  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.589 -11.511  -4.847  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      13.212 -12.108  -5.879  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.738 -11.028  -4.723  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.712 -14.662  -0.964  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.244 -13.139  -2.542  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.508 -14.036  -4.121  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.243 -12.158  -1.770  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.795 -12.608  -2.456  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      11.608 -11.379  -4.100  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.788 -10.414  -3.216  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.460   9.277  -0.939  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.620   8.920   0.557  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.147  10.094   1.440  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.678  10.455   1.123  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.515  10.804  -0.371  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.845   8.175  -1.738  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.992   9.632  -1.256  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.437   8.587  -1.205  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.960   7.034  -3.295  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.533   9.861  -3.368  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.876   7.766   0.871  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.245   9.728   2.803  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.279  11.554   1.899  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.147  11.051  -0.636  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.622  12.889  -2.523  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.229  13.044  -1.414  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.603  13.853  -0.044  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.892   9.986  -2.612  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.449   8.428  -2.393  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.913  12.710  -1.154  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.634  10.500   3.544  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.543  12.232   3.453  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.822   9.979   5.188  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.909  10.048   2.783  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.086  10.148  -1.160  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.675   8.727   0.764  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.765  10.974   1.245  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.038   9.603   1.355  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      11.123  11.683  -0.597  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.353   8.763  -1.075  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.834   7.257  -3.790  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      10.961   7.949   0.544  1.00  3.16           H  
HETATM 1355  H14 FGV A 101      10.022  12.274   1.262  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.328  10.806  -2.591  1.00  2.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       2.500   4.627  10.845  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.003   5.852  11.490  1.00  0.97           C  
ATOM      3  C   SER A   1       4.047   6.554  10.615  1.00  0.87           C  
ATOM      4  O   SER A   1       3.744   7.563   9.979  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.585   5.491  12.853  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.408   4.105  13.111  1.00  2.03           O  
ATOM      7  H1  SER A   1       1.488   4.728  10.627  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.624   3.823  11.492  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.021   4.440   9.969  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.169   6.523  11.633  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.641   5.719  12.868  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.080   6.055  13.623  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.695   3.908  14.014  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.265   6.011  10.561  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.327   6.625   9.765  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.367   5.604   9.298  1.00  0.69           C  
ATOM     17  O   GLU A   2       7.784   5.622   8.138  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.018   7.730  10.574  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.502   7.272  11.944  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.220   8.361  12.709  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       9.336   8.745  12.302  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       7.674   8.833  13.729  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.453   5.190  11.066  1.00  0.91           H  
ATOM     24  HA  GLU A   2       5.869   7.069   8.895  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       7.868   8.090  10.015  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.322   8.544  10.716  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.651   6.950  12.522  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       8.179   6.439  11.811  1.00  1.82           H  
ATOM     29  N   ALA A   3       7.763   4.709  10.198  1.00  0.71           N  
ATOM     30  CA  ALA A   3       8.782   3.702   9.899  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.424   2.844   8.691  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.214   2.729   7.753  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.016   2.819  11.110  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.364   4.723  11.092  1.00  0.78           H  
ATOM     35  HA  ALA A   3       9.705   4.222   9.688  1.00  0.77           H  
ATOM     36  HB1 ALA A   3       9.202   3.438  11.974  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.868   2.181  10.932  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       8.141   2.210  11.285  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.232   2.259   8.713  1.00  0.55           N  
ATOM     40  CA  VAL A   4       6.776   1.397   7.623  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.789   2.136   6.285  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.097   1.552   5.247  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.359   0.840   7.904  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       4.790   0.122   6.688  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.394  -0.095   9.101  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.641   2.412   9.479  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.457   0.561   7.563  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.710   1.669   8.143  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.453  -0.684   6.406  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       4.702   0.819   5.869  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       3.816  -0.277   6.928  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       5.825   0.418   9.949  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       5.994  -0.961   8.862  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       4.390  -0.408   9.343  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.493   3.428   6.323  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.463   4.239   5.113  1.00  0.46           C  
ATOM     57  C   ILE A   5       7.826   4.256   4.427  1.00  0.43           C  
ATOM     58  O   ILE A   5       7.916   4.073   3.211  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.016   5.686   5.404  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.723   5.685   6.229  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.814   6.446   4.100  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.220   7.071   6.573  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.302   3.848   7.186  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.744   3.796   4.441  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.798   6.179   5.965  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.948   5.184   5.671  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.895   5.155   7.155  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.092   5.923   3.492  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.753   6.510   3.567  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.451   7.440   4.312  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.355   6.989   7.213  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       3.948   7.590   5.665  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.996   7.621   7.082  1.00  1.16           H  
ATOM     74  N   LYS A   6       8.888   4.451   5.205  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.239   4.479   4.653  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.632   3.101   4.138  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.288   2.986   3.105  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.255   4.964   5.694  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.365   6.483   5.800  1.00  0.88           C  
ATOM     80  CD  LYS A   6      11.869   7.120   4.505  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.276   6.658   4.136  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.896   7.533   3.100  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.759   4.573   6.171  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.235   5.167   3.821  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      10.971   4.580   6.662  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.228   4.574   5.435  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.392   6.885   6.028  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.049   6.727   6.600  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.196   6.858   3.703  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.875   8.194   4.628  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      13.892   6.673   5.022  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.219   5.649   3.754  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.218   8.424   3.531  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.204   7.755   2.354  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.716   7.057   2.667  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.214   2.060   4.853  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.517   0.691   4.452  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.887   0.400   3.091  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.542  -0.125   2.186  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.006  -0.335   5.489  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.350  -1.755   5.068  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.578  -0.042   6.867  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.688   2.217   5.669  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.591   0.594   4.373  1.00  0.47           H  
ATOM    105  HB  VAL A   7       8.931  -0.250   5.546  1.00  0.49           H  
ATOM    106 HG11 VAL A   7       9.973  -2.448   5.807  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.422  -1.859   4.991  1.00  0.71           H  
ATOM    108 HG13 VAL A   7       9.897  -1.967   4.112  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.273   0.946   7.181  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.657  -0.090   6.829  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.211  -0.773   7.572  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.616   0.765   2.955  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.894   0.572   1.704  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.528   1.419   0.602  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.611   0.993  -0.552  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.393   0.932   1.852  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.719   0.022   2.890  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.673   0.834   0.512  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.838  -1.460   2.589  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.147   1.165   3.723  1.00  0.38           H  
ATOM    121  HA  ILE A   8       7.972  -0.470   1.433  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.326   1.957   2.188  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.171   0.196   3.855  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.668   0.265   2.943  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.133   1.511  -0.193  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.636   1.101   0.642  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.742  -0.178   0.139  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.501  -1.653   1.580  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.228  -2.017   3.284  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.868  -1.766   2.692  1.00  1.04           H  
ATOM    131  N   SER A   9       8.997   2.607   0.973  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.641   3.510   0.028  1.00  0.42           C  
ATOM    133  C   SER A   9      10.878   2.862  -0.595  1.00  0.41           C  
ATOM    134  O   SER A   9      10.991   2.781  -1.814  1.00  0.45           O  
ATOM    135  CB  SER A   9      10.025   4.821   0.714  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.877   5.521   1.161  1.00  1.22           O  
ATOM    137  H   SER A   9       8.902   2.886   1.910  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.930   3.723  -0.758  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.655   4.608   1.564  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.562   5.446   0.014  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.337   4.935   1.704  1.00  1.68           H  
ATOM    142  N   SER A  10      11.789   2.382   0.245  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.010   1.744  -0.237  1.00  0.47           C  
ATOM    144  C   SER A  10      12.686   0.530  -1.107  1.00  0.44           C  
ATOM    145  O   SER A  10      13.336   0.286  -2.128  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.886   1.325   0.948  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.055   2.394   1.870  1.00  1.00           O  
ATOM    148  H   SER A  10      11.642   2.462   1.215  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.545   2.464  -0.836  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.419   0.499   1.463  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.856   1.020   0.587  1.00  0.90           H  
ATOM    152  HG  SER A  10      14.420   3.158   1.410  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.662  -0.212  -0.710  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.252  -1.396  -1.446  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.785  -1.038  -2.855  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.347  -1.512  -3.846  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.155  -2.131  -0.691  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.171   0.042   0.103  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.106  -2.053  -1.517  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.512  -2.396   0.293  1.00  0.67           H  
ATOM    161  HB2 ALA A  11       9.887  -3.026  -1.229  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.291  -1.489  -0.599  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.779  -0.172  -2.950  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.240   0.226  -4.246  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.286   0.966  -5.078  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.251   0.920  -6.303  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.975   1.077  -4.078  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.187   2.546  -3.050  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.391   0.211  -2.130  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.975  -0.681  -4.771  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.644   1.406  -5.051  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.200   0.472  -3.629  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.470   2.145  -1.816  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.230   1.627  -4.415  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.288   2.349  -5.120  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.220   1.376  -5.837  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.928   1.752  -6.772  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.094   3.221  -4.152  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.463   4.573  -3.872  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.378   5.419  -5.130  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.773   6.780  -4.845  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.363   7.468  -6.092  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.206   1.645  -3.431  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.816   2.983  -5.855  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.196   2.694  -3.214  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      14.076   3.385  -4.569  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.466   4.422  -3.485  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.060   5.095  -3.139  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.372   5.553  -5.530  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.763   4.909  -5.857  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.906   6.651  -4.213  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      12.504   7.386  -4.333  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      11.248   8.486  -5.918  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.457   7.084  -6.431  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      12.082   7.334  -6.831  1.00  2.57           H  
ATOM    196  N   THR A  14      13.213   0.127  -5.392  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.048  -0.899  -5.991  1.00  0.49           C  
ATOM    198  C   THR A  14      13.263  -1.704  -7.029  1.00  0.47           C  
ATOM    199  O   THR A  14      13.806  -2.102  -8.062  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.612  -1.852  -4.915  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.116  -1.093  -3.804  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.725  -2.720  -5.485  1.00  0.75           C  
ATOM    203  H   THR A  14      12.631  -0.107  -4.639  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.877  -0.410  -6.480  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.814  -2.494  -4.569  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.392  -0.603  -3.390  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.533  -2.088  -5.826  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.343  -3.296  -6.315  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.090  -3.389  -4.721  1.00  0.91           H  
ATOM    210  N   TYR A  15      11.980  -1.923  -6.765  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.137  -2.689  -7.676  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.543  -1.810  -8.778  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.761  -2.059  -9.962  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.009  -3.380  -6.905  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.483  -4.437  -5.927  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.370  -4.239  -4.557  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.046  -5.627  -6.370  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      10.798  -5.194  -3.657  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.479  -6.590  -5.475  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.355  -6.367  -4.119  1.00  0.86           C  
ATOM    221  OH  TYR A  15      11.778  -7.320  -3.219  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.594  -1.566  -5.937  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.756  -3.447  -8.134  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.460  -2.638  -6.349  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.346  -3.858  -7.610  1.00  0.62           H  
ATOM    226  HD1 TYR A  15       9.936  -3.318  -4.195  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.141  -5.797  -7.431  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.697  -5.018  -2.598  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      11.915  -7.508  -5.841  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.485  -7.846  -3.613  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.802  -0.779  -8.381  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.154   0.124  -9.333  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.112   1.207  -9.820  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.826   1.913 -10.790  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.928   0.768  -8.683  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.133  -0.273  -7.435  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.683  -0.617  -7.421  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.835  -0.464 -10.178  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.220   1.692  -8.206  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.194   0.981  -9.447  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.284  -1.077  -8.060  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.240   1.340  -9.136  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.225   2.334  -9.507  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.748   3.743  -9.229  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.426   4.083  -8.089  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.402   0.759  -8.366  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.131   2.155  -8.948  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.439   2.241 -10.560  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.678   4.557 -10.272  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.236   5.938 -10.140  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.715   6.021 -10.226  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.117   7.058  -9.946  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.892   6.817 -11.214  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.385   6.558 -12.626  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.474   6.779 -13.665  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.951   8.222 -13.684  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.039   8.431 -14.674  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.923   4.216 -11.159  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.546   6.288  -9.165  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.704   7.852 -10.976  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.958   6.643 -11.200  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.040   5.539 -12.694  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.565   7.230 -12.829  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.310   6.138 -13.437  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.083   6.529 -14.641  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.119   8.863 -13.933  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.319   8.479 -12.701  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.877   7.871 -14.410  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.300   9.435 -14.713  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      13.721   8.134 -15.618  1.00  2.21           H  
ATOM    271  N   THR A  19       9.096   4.909 -10.608  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.645   4.829 -10.720  1.00  0.49           C  
ATOM    273  C   THR A  19       7.042   4.385  -9.386  1.00  0.46           C  
ATOM    274  O   THR A  19       6.071   3.633  -9.337  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.243   3.838 -11.830  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.262   3.813 -12.840  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.908   4.223 -12.461  1.00  0.88           C  
ATOM    278  H   THR A  19       9.630   4.117 -10.830  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.267   5.810 -10.976  1.00  0.55           H  
ATOM    280  HB  THR A  19       7.151   2.854 -11.400  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.905   3.123 -12.629  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.654   3.511 -13.231  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.985   5.210 -12.894  1.00  1.08           H  
ATOM    284 HG23 THR A  19       5.139   4.222 -11.702  1.00  1.14           H  
ATOM    285  N   SER A  20       7.637   4.864  -8.302  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.197   4.527  -6.961  1.00  0.38           C  
ATOM    287  C   SER A  20       6.334   5.644  -6.383  1.00  0.34           C  
ATOM    288  O   SER A  20       6.446   6.798  -6.806  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.431   4.296  -6.094  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.510   5.109  -6.534  1.00  1.07           O  
ATOM    291  H   SER A  20       8.397   5.475  -8.407  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.620   3.617  -7.011  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.204   4.543  -5.066  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.727   3.260  -6.159  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.134   4.567  -7.044  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.447   5.322  -5.429  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.586   6.320  -4.793  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.362   7.202  -3.817  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.413   6.805  -3.310  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.552   5.472  -4.052  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.236   4.180  -3.773  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.210   3.965  -4.901  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.089   6.943  -5.525  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.264   5.966  -3.133  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.690   5.309  -4.676  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.760   4.236  -2.828  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.513   3.379  -3.757  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.126   3.533  -4.529  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.773   3.330  -5.659  1.00  0.44           H  
ATOM    310  N   SER A  22       4.852   8.398  -3.558  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.507   9.325  -2.650  1.00  0.37           C  
ATOM    312  C   SER A  22       5.171   8.994  -1.198  1.00  0.31           C  
ATOM    313  O   SER A  22       4.232   8.241  -0.924  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.085  10.759  -2.973  1.00  0.46           C  
ATOM    315  OG  SER A  22       3.676  10.897  -2.934  1.00  0.97           O  
ATOM    316  H   SER A  22       4.009   8.666  -3.994  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.575   9.231  -2.792  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.519  11.433  -2.253  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.431  11.018  -3.963  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.295  10.503  -3.736  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.938   9.570  -0.277  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.735   9.357   1.152  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.322   9.778   1.551  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.659   9.108   2.342  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.765  10.170   1.942  1.00  0.44           C  
ATOM    326  CG  LYS A  23       7.306   9.466   3.175  1.00  0.68           C  
ATOM    327  CD  LYS A  23       8.315  10.343   3.900  1.00  0.84           C  
ATOM    328  CE  LYS A  23       9.175   9.548   4.867  1.00  1.48           C  
ATOM    329  NZ  LYS A  23      10.296  10.367   5.409  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.668  10.157  -0.568  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.868   8.308   1.363  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.598  10.399   1.294  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.304  11.094   2.258  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       6.485   9.249   3.839  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       7.786   8.547   2.874  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.957  10.808   3.170  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.782  11.107   4.451  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       8.557   9.212   5.686  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       9.583   8.692   4.349  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.930  11.241   5.838  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23      10.957  10.625   4.646  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      10.814   9.831   6.134  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.867  10.884   0.973  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.536  11.415   1.251  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.445  10.465   0.766  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.424  10.285   1.433  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.366  12.781   0.586  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.350  13.825   1.092  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.624  14.905   0.055  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.048  14.318  -1.283  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.903  15.256  -2.054  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.451  11.364   0.349  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.445  11.532   2.321  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.501  12.669  -0.477  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.367  13.139   0.777  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.942  14.287   1.978  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.278  13.335   1.342  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.726  15.484  -0.089  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       4.412  15.548   0.420  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       4.599  13.409  -1.103  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.162  14.091  -1.862  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       4.750  15.122  -3.073  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.906  15.081  -1.841  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       4.673  16.239  -1.806  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.661   9.868  -0.402  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.697   8.933  -0.975  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.585   7.685  -0.109  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.516   7.213   0.177  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.104   8.543  -2.396  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.860   9.638  -3.419  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.433   9.303  -4.778  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.674   9.333  -4.928  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.648   9.018  -5.707  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.490  10.061  -0.892  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.265   9.422  -1.008  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.156   8.303  -2.404  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.540   7.671  -2.691  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.203   9.786  -3.522  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.318  10.551  -3.065  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.731   7.168   0.316  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.768   5.975   1.155  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.155   6.261   2.523  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.327   5.494   3.012  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.212   5.460   1.345  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.867   5.186  -0.010  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.223   4.200   2.205  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.361   4.968   0.071  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.577   7.599   0.057  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.191   5.205   0.663  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.775   6.224   1.858  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.426   4.300  -0.443  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.689   6.028  -0.664  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.811   4.426   3.178  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.239   3.851   2.317  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.629   3.432   1.731  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.831   5.844   0.492  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.752   4.790  -0.919  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.567   4.113   0.699  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.555   7.383   3.117  1.00  0.25           N  
ATOM    400  CA  GLY A  27       1.052   7.769   4.424  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.456   7.918   4.454  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.111   7.486   5.406  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.213   7.957   2.661  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.342   7.018   5.144  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.498   8.711   4.705  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.009   8.527   3.413  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.447   8.731   3.324  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.177   7.400   3.183  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.215   7.177   3.806  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.781   9.641   2.152  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.432   8.849   2.688  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -2.771   9.218   4.232  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -3.851   9.759   2.081  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -2.405   9.205   1.239  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.324  10.609   2.305  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.617   6.516   2.365  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.198   5.198   2.138  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.217   4.389   3.435  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.196   3.706   3.740  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.398   4.452   1.064  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.986   3.106   0.682  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.826   2.079  -0.239  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.635   1.687   1.038  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.793   6.761   1.890  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.211   5.335   1.797  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.351   5.065   0.177  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.396   4.291   1.429  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.270   2.583   1.583  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.860   3.270   0.071  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.086   0.978   0.655  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.143   1.258   1.888  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.124   2.589   1.342  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.136   4.489   4.199  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.007   3.776   5.465  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.138   4.145   6.420  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.807   3.268   6.976  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.655   4.096   6.107  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.396   2.984   6.020  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.585   2.521   4.581  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.719   3.457   6.600  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.397   5.067   3.903  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.055   2.718   5.257  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.255   4.979   5.629  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.824   4.318   7.150  1.00  0.70           H  
ATOM    445  HG  LEU A  30       0.061   2.136   6.600  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.845   3.366   3.961  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.332   2.078   4.221  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       1.377   1.787   4.539  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       2.054   4.333   6.064  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       2.454   2.672   6.506  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       1.588   3.702   7.644  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.358   5.445   6.593  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.407   5.935   7.478  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.789   5.498   6.986  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.670   5.179   7.787  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.333   7.460   7.579  1.00  0.43           C  
ATOM    457  OG  SER A  31      -2.992   7.891   7.760  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.795   6.095   6.116  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.236   5.511   8.455  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.721   7.900   6.671  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -4.922   7.790   8.420  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.628   7.477   8.555  1.00  1.60           H  
ATOM    463  N   LEU A  32      -5.963   5.468   5.666  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.232   5.071   5.067  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.525   3.596   5.335  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.644   3.230   5.692  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.220   5.339   3.560  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.346   6.239   3.041  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.703   5.581   3.247  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -8.301   7.596   3.727  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.217   5.726   5.078  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.009   5.665   5.520  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.277   5.799   3.307  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.287   4.390   3.050  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.211   6.396   1.980  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -9.744   4.658   2.686  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.482   6.247   2.905  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.844   5.370   4.296  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -8.581   7.485   4.764  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -8.987   8.272   3.239  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -7.299   7.996   3.667  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.508   2.757   5.179  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.654   1.321   5.404  1.00  0.29           C  
ATOM    484  C   LEU A  33      -6.998   1.037   6.863  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.718   0.085   7.173  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.370   0.582   5.015  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -4.974   0.692   3.542  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.627   0.029   3.305  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.039   0.069   2.653  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.635   3.112   4.898  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.464   0.970   4.781  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.561   0.970   5.613  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.497  -0.464   5.249  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.885   1.735   3.274  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.375   0.094   2.257  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.680  -1.009   3.599  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -2.873   0.533   3.890  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.225  -0.945   2.972  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.698   0.068   1.629  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.951   0.643   2.727  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.491   1.883   7.751  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.735   1.734   9.177  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.153   2.168   9.550  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.856   1.453  10.266  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.715   2.545   9.981  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.694   1.687  10.712  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.802   2.500  11.630  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.507   3.663  11.364  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.372   1.891  12.721  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.929   2.627   7.436  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.618   0.690   9.425  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.180   3.199   9.305  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.239   3.144  10.709  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.218   0.953  11.304  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.075   1.186   9.983  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.650   0.961  12.873  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.803   2.398  13.341  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.579   3.325   9.046  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.910   3.851   9.360  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.020   2.986   8.761  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.113   2.910   9.316  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.056   5.304   8.885  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.224   5.454   7.381  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.653   6.863   6.999  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.127   7.098   7.297  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.549   8.485   6.968  1.00  1.34           N  
ATOM    527  H   LYS A  35      -7.986   3.838   8.452  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.015   3.833  10.435  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -10.920   5.741   9.363  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.175   5.853   9.184  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.285   5.234   6.903  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.975   4.753   7.042  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.065   7.573   7.564  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.480   7.009   5.943  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.712   6.409   6.709  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.303   6.917   8.345  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.313   8.705   5.982  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -12.065   9.166   7.589  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.577   8.588   7.097  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.736   2.326   7.640  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.725   1.473   6.989  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.876   0.148   7.728  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.796  -0.628   7.457  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.338   1.218   5.531  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.800   2.313   4.582  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.306   2.322   4.397  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.817   1.495   3.612  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.986   3.161   5.029  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.848   2.426   7.234  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.673   1.991   7.014  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.263   1.141   5.462  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -11.778   0.284   5.209  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.492   3.270   4.977  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.335   2.156   3.619  1.00  0.47           H  
ATOM    555  N   GLY A  37     -10.971  -0.108   8.662  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.023  -1.335   9.425  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.349  -2.488   8.712  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.348  -3.614   9.209  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.265   0.550   8.842  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.537  -1.176  10.374  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.058  -1.590   9.602  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.765  -2.204   7.555  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.085  -3.220   6.762  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.837  -3.713   7.484  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.577  -4.913   7.550  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.714  -2.661   5.385  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.889  -2.465   4.425  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.475  -1.590   3.253  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.403  -3.810   3.931  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.785  -1.281   7.227  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.763  -4.051   6.634  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.229  -1.708   5.528  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.013  -3.337   4.923  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.693  -1.968   4.944  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.131  -0.637   3.621  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.323  -1.439   2.600  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.680  -2.074   2.704  1.00  0.73           H  
ATOM    578 HD21 LEU A  38      -9.608  -4.332   3.422  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -11.226  -3.651   3.248  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -10.741  -4.399   4.771  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.076  -2.773   8.026  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.864  -3.100   8.756  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.911  -2.493  10.148  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.490  -1.422  10.351  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.629  -2.593   8.011  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.270  -3.366   6.742  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.026  -2.778   6.101  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.062  -4.841   7.052  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.341  -1.831   7.938  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.808  -4.174   8.845  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.795  -1.559   7.742  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.785  -2.642   8.684  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.081  -3.283   6.035  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.205  -2.827   6.801  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.213  -1.749   5.837  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -2.776  -3.340   5.213  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.015  -5.302   7.263  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.416  -4.940   7.912  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.608  -5.324   6.202  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.318  -3.186  11.107  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.287  -2.714  12.483  1.00  0.38           C  
ATOM    602  C   MET A  40      -4.089  -1.798  12.702  1.00  0.35           C  
ATOM    603  O   MET A  40      -4.192  -0.771  13.378  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.225  -3.900  13.447  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.334  -3.501  14.909  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.337  -4.920  16.023  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.676  -5.545  15.779  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.894  -4.043  10.884  1.00  0.42           H  
ATOM    609  HA  MET A  40      -6.192  -2.156  12.664  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.035  -4.578  13.219  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.285  -4.415  13.304  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.494  -2.868  15.158  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.252  -2.949  15.049  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.523  -6.412  16.407  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -2.958  -4.781  16.039  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.545  -5.826  14.744  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.961  -2.172  12.124  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.746  -1.388  12.248  1.00  0.39           C  
ATOM    619  C   SER A  41      -1.015  -1.327  10.908  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.136  -2.243  10.098  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.848  -2.004  13.326  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.151  -3.379  13.527  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.938  -3.008  11.601  1.00  0.36           H  
ATOM    624  HA  SER A  41      -2.025  -0.388  12.546  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.184  -1.916  13.022  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.995  -1.476  14.257  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.579  -3.741  12.731  1.00  0.98           H  
ATOM    628  N   PRO A  42      -0.252  -0.250  10.648  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.497  -0.098   9.390  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.522  -1.216   9.200  1.00  0.40           C  
ATOM    631  O   PRO A  42       1.911  -1.543   8.080  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.201   1.254   9.547  1.00  0.61           C  
ATOM    633  CG  PRO A  42       0.455   1.970  10.619  1.00  0.67           C  
ATOM    634  CD  PRO A  42      -0.074   0.911  11.538  1.00  0.57           C  
ATOM    635  HA  PRO A  42      -0.165  -0.070   8.537  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.236   1.100   9.830  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.145   1.809   8.625  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       1.122   2.632  11.151  1.00  0.75           H  
ATOM    639  HG3 PRO A  42      -0.365   2.523  10.188  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.644   0.693  12.317  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -1.016   1.218  11.967  1.00  0.69           H  
ATOM    642  N   SER A  43       1.931  -1.811  10.310  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.902  -2.895  10.300  1.00  0.40           C  
ATOM    644  C   SER A  43       2.280  -4.187   9.761  1.00  0.35           C  
ATOM    645  O   SER A  43       2.967  -5.190   9.577  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.435  -3.111  11.715  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.327  -1.920  12.486  1.00  0.74           O  
ATOM    648  H   SER A  43       1.576  -1.505  11.169  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.720  -2.602   9.656  1.00  0.46           H  
ATOM    650  HB2 SER A  43       2.866  -3.892  12.197  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.476  -3.400  11.667  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.532  -2.121  13.408  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.975  -4.153   9.503  1.00  0.31           N  
ATOM    654  CA  ASP A  44       0.263  -5.319   8.978  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.385  -5.374   7.458  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.147  -6.274   6.811  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.216  -5.289   9.377  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.432  -5.478  10.865  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -0.761  -6.353  11.465  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.285  -4.765  11.442  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.476  -3.323   9.669  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.721  -6.205   9.395  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.636  -4.337   9.090  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -1.737  -6.077   8.853  1.00  0.53           H  
ATOM    665  N   LEU A  45       1.103  -4.405   6.899  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.316  -4.326   5.455  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.080  -5.543   4.944  1.00  0.35           C  
ATOM    668  O   LEU A  45       1.953  -5.929   3.783  1.00  0.41           O  
ATOM    669  CB  LEU A  45       2.099  -3.053   5.109  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.309  -1.956   4.385  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.821  -2.446   3.031  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.141  -1.473   5.233  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.497  -3.713   7.473  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.351  -4.288   4.977  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.485  -2.638   6.027  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.935  -3.332   4.483  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.965  -1.113   4.211  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.145  -3.278   3.168  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       1.665  -2.763   2.439  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.306  -1.645   2.522  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       0.507  -1.131   6.188  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.555  -2.286   5.384  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.360  -0.662   4.726  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.855  -6.157   5.831  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.661  -7.315   5.471  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.863  -8.615   5.560  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.424  -9.700   5.421  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.902  -7.393   6.364  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.610  -6.064   6.524  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.304  -5.491   5.466  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.577  -5.381   7.733  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       6.947  -4.273   5.610  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.217  -4.165   7.885  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       6.899  -3.615   6.822  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.537  -2.402   6.972  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.879  -5.826   6.752  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.980  -7.184   4.447  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.611  -7.735   7.345  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.602  -8.095   5.935  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.339  -6.010   4.518  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.042  -5.813   8.565  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.480  -3.842   4.773  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.179  -3.652   8.834  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.049  -2.409   7.790  1.00  1.22           H  
ATOM    705  N   SER A  47       1.560  -8.505   5.802  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.694  -9.676   5.880  1.00  0.30           C  
ATOM    707  C   SER A  47       0.108  -9.972   4.499  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.788  -9.264   4.033  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.423  -9.449   6.902  1.00  0.35           C  
ATOM    710  OG  SER A  47       0.107  -8.997   8.141  1.00  0.51           O  
ATOM    711  H   SER A  47       1.167  -7.613   5.923  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.298 -10.514   6.193  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.109  -8.704   6.524  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.954 -10.376   7.065  1.00  0.43           H  
ATOM    715  HG  SER A  47       1.038  -8.764   8.021  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.601 -11.033   3.834  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.160 -11.402   2.483  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.281 -11.906   2.418  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.928 -11.809   1.374  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.130 -12.516   2.082  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.627 -13.089   3.360  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.623 -11.965   4.357  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.273 -10.573   1.801  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.607 -13.263   1.501  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.951 -12.108   1.513  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.972 -13.885   3.683  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.633 -13.457   3.230  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.346 -12.331   5.335  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.593 -11.490   4.393  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.784 -12.435   3.524  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.141 -12.954   3.546  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.191 -11.861   3.573  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.329 -12.078   3.154  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.234 -12.471   4.339  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.296 -13.561   2.667  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.260 -13.574   4.422  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.812 -10.681   4.042  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.742  -9.563   4.134  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.775  -8.745   2.843  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.594  -7.841   2.696  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.358  -8.670   5.315  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.089  -9.450   6.468  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.887 -10.560   4.342  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.726  -9.968   4.311  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.476  -8.102   5.067  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.174  -7.998   5.535  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.605  -9.110   7.211  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.905  -9.086   1.902  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.835  -8.362   0.637  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.103  -8.553  -0.195  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.586  -7.604  -0.817  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.618  -8.814  -0.173  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.306  -8.419   0.436  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.097  -7.481   1.407  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.019  -8.948   0.107  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.243  -7.401   1.707  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.926  -8.292   0.922  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.427  -9.915  -0.797  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.285  -8.578   0.859  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.778 -10.197  -0.859  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.692  -9.532  -0.034  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.296  -9.837   2.060  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.730  -7.312   0.867  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.633  -9.890  -0.261  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.674  -8.378  -1.160  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.879  -6.899   1.866  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.647  -6.802   2.377  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.265 -10.438  -1.441  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       3.006  -8.077   1.487  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.144 -10.945  -1.550  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.736  -9.783  -0.119  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.640  -9.774  -0.198  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.845 -10.086  -0.973  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.033  -9.192  -0.583  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.556  -8.471  -1.438  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.211 -11.574  -0.843  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.409 -11.961  -1.693  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.450 -12.358  -1.120  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.315 -11.889  -2.936  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.213 -10.483   0.326  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.610  -9.886  -2.007  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.369 -12.174  -1.153  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.439 -11.796   0.188  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.480  -9.192   0.700  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.615  -8.362   1.130  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.397  -6.875   0.858  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.317  -6.178   0.425  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.723  -8.623   2.639  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.432  -9.249   3.033  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.944  -9.987   1.821  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.528  -8.674   0.646  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.874  -7.689   3.164  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.538  -9.299   2.839  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.726  -8.482   3.323  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.592  -9.942   3.844  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.865 -10.010   1.799  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.346 -10.989   1.804  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.176  -6.399   1.090  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.850  -4.994   0.872  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.000  -4.615  -0.598  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.703  -3.658  -0.929  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.419  -4.655   1.342  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.297  -4.843   2.856  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.047  -3.226   0.958  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.899  -4.609   3.388  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.479  -7.008   1.417  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.544  -4.402   1.452  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.737  -5.329   0.847  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.958  -4.149   3.350  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.586  -5.852   3.114  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.058  -3.123  -0.117  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.056  -3.002   1.327  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.756  -2.538   1.395  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.202  -5.248   2.867  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.874  -4.837   4.444  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.624  -3.575   3.239  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.350  -5.378  -1.473  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.411  -5.122  -2.906  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.855  -5.140  -3.397  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.262  -4.286  -4.189  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.585  -6.159  -3.697  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.289  -6.306  -3.100  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.426  -5.740  -5.151  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.812  -6.131  -1.144  1.00  0.15           H  
ATOM    825  HA  THR A  55      -6.990  -4.143  -3.089  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.100  -7.110  -3.665  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.345  -6.928  -2.362  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.903  -6.515  -5.693  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -5.860  -4.823  -5.202  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.402  -5.586  -5.591  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.627  -6.097  -2.901  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.025  -6.230  -3.278  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.829  -5.003  -2.862  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.504  -4.387  -3.688  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.613  -7.485  -2.658  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.242  -6.738  -2.263  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.073  -6.332  -4.351  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.755  -7.333  -1.598  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -10.937  -8.311  -2.815  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.563  -7.703  -3.120  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.720  -4.639  -1.588  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.439  -3.490  -1.044  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.066  -2.204  -1.772  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.936  -1.399  -2.114  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.166  -3.353   0.446  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.136  -5.162  -0.991  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.497  -3.668  -1.176  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.118  -3.142   0.603  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.426  -4.273   0.946  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.760  -2.545   0.850  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.772  -2.020  -2.019  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.294  -0.828  -2.706  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.800  -0.792  -4.143  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.129   0.275  -4.660  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.765  -0.758  -2.677  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.151  -0.483  -1.302  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.639  -0.388  -1.412  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.722   0.793  -0.700  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.123  -2.700  -1.728  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.691   0.029  -2.185  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.377  -1.699  -3.039  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.447   0.025  -3.349  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.385  -1.303  -0.639  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.249  -1.306  -1.828  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.215  -0.231  -0.431  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.374   0.438  -2.054  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.679   1.586  -1.431  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.141   1.072   0.165  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -9.747   0.626  -0.407  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.873  -1.956  -4.782  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.359  -2.035  -6.154  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.849  -1.703  -6.209  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.315  -1.024  -7.127  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.108  -3.429  -6.740  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.721  -3.741  -6.755  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.588  -2.777  -4.322  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.819  -1.306  -6.739  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.621  -4.167  -6.140  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.483  -3.466  -7.752  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.399  -3.816  -5.843  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.581  -2.171  -5.204  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.018  -1.939  -5.116  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.335  -0.449  -5.096  1.00  0.27           C  
ATOM    884  O   GLN A  60     -15.988   0.066  -5.998  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.589  -2.602  -3.863  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -15.683  -4.115  -3.964  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -15.643  -4.794  -2.607  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -15.201  -5.936  -2.490  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.091  -4.096  -1.571  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.139  -2.695  -4.501  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.479  -2.381  -5.986  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -14.962  -2.358  -3.020  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -16.582  -2.214  -3.686  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -16.610  -4.373  -4.451  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -14.853  -4.474  -4.556  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.417  -3.182  -1.728  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -16.080  -4.523  -0.687  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.842   0.246  -4.078  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.086   1.680  -3.933  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.559   2.469  -5.136  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.091   3.524  -5.472  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.461   2.201  -2.633  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.001   1.818  -2.458  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.540   2.011  -1.022  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.108   3.384  -0.760  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.332   4.027   0.386  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -12.979   3.429   1.379  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.903   5.273   0.543  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.302  -0.220  -3.400  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.156   1.819  -3.877  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.531   3.278  -2.619  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -15.016   1.803  -1.796  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.877   0.780  -2.728  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.397   2.434  -3.108  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.356   1.771  -0.360  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.714   1.342  -0.829  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.628   3.850  -1.482  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.311   2.490   1.275  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.143   3.915   2.241  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.410   5.745  -0.206  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.066   5.758   1.406  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.533   1.948  -5.797  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -12.956   2.624  -6.950  1.00  0.28           C  
ATOM    924  C   ALA A  62     -13.871   2.540  -8.169  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.087   3.534  -8.856  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.590   2.038  -7.276  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.150   1.095  -5.499  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.820   3.661  -6.688  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.705   1.009  -7.582  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.961   2.087  -6.399  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.137   2.603  -8.076  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.428   1.360  -8.414  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.302   1.150  -9.570  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.749   1.558  -9.287  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.529   1.776 -10.214  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.254  -0.319 -10.014  1.00  0.37           C  
ATOM    937  CG  MET A  63     -15.963  -1.271  -9.063  1.00  0.41           C  
ATOM    938  SD  MET A  63     -15.869  -2.994  -9.589  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.116  -3.317  -9.407  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.243   0.607  -7.806  1.00  0.26           H  
ATOM    941  HA  MET A  63     -14.927   1.763 -10.375  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -15.722  -0.404 -10.984  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.220  -0.625 -10.093  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.510  -1.184  -8.088  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.003  -0.984  -9.002  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -13.561  -2.681 -10.080  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -13.916  -4.351  -9.641  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -13.815  -3.114  -8.389  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.113   1.655  -8.015  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.477   2.028  -7.647  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.598   3.530  -7.400  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.509   4.176  -7.918  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.964   1.249  -6.400  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -18.995  -0.255  -6.695  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.344   1.729  -5.965  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.299  -1.112  -5.483  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.458   1.459  -7.309  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.119   1.764  -8.476  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.273   1.437  -5.591  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -19.753  -0.457  -7.438  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.030  -0.556  -7.080  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.722   1.078  -5.190  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.015   1.713  -6.811  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.269   2.735  -5.583  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.282  -0.872  -5.106  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.563  -0.924  -4.715  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.267  -2.155  -5.764  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.677   4.091  -6.623  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.715   5.519  -6.318  1.00  0.38           C  
ATOM    970  C   LEU A  65     -17.007   6.324  -7.402  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.400   7.450  -7.708  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -17.081   5.808  -4.952  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.984   5.558  -3.742  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.099   4.070  -3.449  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -17.447   6.298  -2.530  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.956   3.539  -6.250  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.754   5.822  -6.292  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.198   5.190  -4.850  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.775   6.844  -4.934  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.973   5.935  -3.953  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -17.132   3.684  -3.164  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.446   3.556  -4.333  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.802   3.914  -2.644  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -17.388   7.352  -2.749  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.461   5.925  -2.291  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -18.106   6.140  -1.689  1.00  1.34           H  
ATOM    987  N   GLY A  66     -15.972   5.742  -7.986  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.236   6.424  -9.031  1.00  0.35           C  
ATOM    989  C   GLY A  66     -13.990   7.114  -8.512  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.650   8.211  -8.956  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.704   4.842  -7.708  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -14.947   5.704  -9.784  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.879   7.162  -9.486  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.315   6.485  -7.560  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.098   7.046  -6.998  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.001   5.991  -6.962  1.00  0.33           C  
ATOM    997  O   LYS A  67     -10.908   5.199  -6.022  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.342   7.624  -5.597  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.328   6.832  -4.748  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.498   7.456  -3.371  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -14.240   8.785  -3.442  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -13.964   9.643  -2.257  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.637   5.620  -7.234  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.781   7.846  -7.651  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.400   7.657  -5.070  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.717   8.631  -5.702  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.286   6.815  -5.245  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.958   5.822  -4.636  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -14.059   6.777  -2.748  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.523   7.621  -2.941  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -13.929   9.310  -4.332  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -15.299   8.587  -3.495  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -14.157   9.123  -1.379  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -14.566  10.490  -2.281  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -12.968   9.942  -2.259  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.183   5.970  -8.006  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.092   5.013  -8.113  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.798   5.595  -7.546  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.770   4.920  -7.504  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.908   4.609  -9.578  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.375   5.632 -10.442  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.318   6.618  -8.735  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.359   4.139  -7.539  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.858   4.440  -9.774  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.463   3.703  -9.778  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -8.638   5.960 -10.972  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.860   6.842  -7.092  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.689   7.492  -6.534  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.156   6.775  -5.307  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.951   6.770  -5.054  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.709   7.334  -7.150  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -5.915   7.522  -7.286  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.951   8.502  -6.260  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -7.051   6.153  -4.557  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.670   5.433  -3.348  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -6.234   4.008  -3.685  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -5.747   3.273  -2.823  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.835   5.422  -2.357  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -8.648   6.708  -2.379  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.423   6.941  -1.102  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.793   7.204  -0.059  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70     -10.671   6.882  -1.141  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.996   6.185  -4.816  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.835   5.953  -2.905  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.491   4.600  -2.598  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -7.446   5.283  -1.360  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.977   7.540  -2.531  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -9.345   6.656  -3.202  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.409   3.630  -4.946  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.031   2.306  -5.417  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.647   2.348  -6.060  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.915   1.362  -6.041  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.052   1.792  -6.435  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.589   0.374  -6.193  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.431  -0.085  -7.375  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.455  -0.612  -5.943  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.805   4.263  -5.580  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -6.008   1.640  -4.567  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.893   2.473  -6.441  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.590   1.814  -7.410  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.222   0.384  -5.319  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.746  -1.106  -7.215  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.846  -0.028  -8.281  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.301   0.549  -7.468  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.847  -1.619  -5.965  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.016  -0.418  -4.977  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.703  -0.501  -6.711  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.301   3.502  -6.627  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.010   3.693  -7.289  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.853   3.322  -6.370  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.993   2.517  -6.730  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -2.855   5.148  -7.732  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.754   5.549  -8.891  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -2.974   6.303  -9.957  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.362   7.583  -9.409  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -1.313   8.127 -10.310  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.936   4.249  -6.604  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -2.983   3.055  -8.160  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.086   5.787  -6.893  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.829   5.313  -8.026  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.180   4.660  -9.329  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.545   6.184  -8.518  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.181   5.669 -10.325  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.643   6.553 -10.766  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -3.142   8.321  -9.294  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -1.922   7.372  -8.445  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -0.556   7.427 -10.445  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -0.902   8.989  -9.900  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -1.722   8.358 -11.235  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.847   3.910  -5.184  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.804   3.657  -4.207  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.729   2.172  -3.845  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.358   1.590  -3.796  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.047   4.485  -2.936  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.601   5.761  -3.292  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.246   4.688  -2.166  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.561   4.541  -4.959  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.138   3.963  -4.638  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.749   3.956  -2.305  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.857   6.231  -2.492  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.964   5.191  -2.796  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.641   3.728  -1.865  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.049   5.287  -1.289  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.890   1.560  -3.628  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.957   0.151  -3.270  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.408  -0.722  -4.395  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.628  -1.637  -4.143  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.397  -0.257  -2.947  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.531  -1.707  -2.597  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.216  -2.659  -3.295  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -2.960  -2.374  -1.467  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.108  -3.874  -2.665  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.343  -3.723  -1.541  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.160  -1.960  -0.398  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -2.960  -4.665  -0.589  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.778  -2.896   0.546  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.178  -4.232   0.445  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.720   2.068  -3.719  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.349   0.005  -2.387  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.749   0.325  -2.107  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.024  -0.061  -3.804  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.761  -2.470  -4.207  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.516  -4.720  -2.973  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.838  -0.935  -0.302  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.259  -5.699  -0.656  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.163  -2.595   1.379  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -1.856  -4.928   1.207  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.796  -0.416  -5.630  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.329  -1.184  -6.776  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.185  -1.202  -6.871  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.787  -2.221  -7.219  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.406   0.344  -5.768  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.684  -2.200  -6.686  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.731  -0.749  -7.679  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.800  -0.074  -6.549  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.250   0.042  -6.586  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.886  -0.708  -5.416  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.819  -1.490  -5.606  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.664   1.513  -6.558  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.203   2.339  -7.761  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.461   3.818  -7.520  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.904   1.873  -9.029  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.261   0.708  -6.288  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.592  -0.400  -7.508  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.259   1.960  -5.664  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.741   1.560  -6.510  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.140   2.203  -7.896  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.943   4.133  -6.627  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.103   4.387  -8.365  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.521   3.983  -7.397  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.611   0.858  -9.251  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.972   1.916  -8.886  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.624   2.516  -9.852  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.362  -0.476  -4.214  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.872  -1.116  -3.004  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.701  -2.634  -3.066  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.640  -3.381  -2.790  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.164  -0.568  -1.742  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.574  -1.345  -0.501  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.470   0.912  -1.562  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.605   0.149  -4.137  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.925  -0.888  -2.923  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.097  -0.678  -1.872  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.642  -1.262  -0.363  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.307  -2.383  -0.623  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.066  -0.940   0.362  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       1.975   1.278  -0.671  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.114   1.462  -2.421  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.536   1.049  -1.464  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.509  -3.074  -3.449  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.202  -4.497  -3.542  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.148  -5.200  -4.512  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.611  -6.306  -4.241  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.252  -4.701  -3.976  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.692  -6.156  -4.152  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.525  -6.933  -2.856  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.136  -6.216  -4.618  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.809  -2.420  -3.683  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.336  -4.926  -2.558  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.895  -4.242  -3.236  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.398  -4.191  -4.916  1.00  0.26           H  
ATOM   1182  HG  LEU A  78      -0.077  -6.622  -4.906  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.121  -6.474  -2.082  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.515  -6.928  -2.563  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -0.851  -7.951  -3.006  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.400  -7.240  -4.838  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -2.249  -5.614  -5.507  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.782  -5.837  -3.840  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.436  -4.546  -5.635  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.331  -5.126  -6.621  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.712  -5.382  -6.053  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.296  -6.448  -6.265  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.039  -3.663  -5.793  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.913  -6.062  -6.965  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.416  -4.450  -7.459  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.221  -4.406  -5.305  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.536  -4.515  -4.686  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.532  -5.579  -3.592  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.478  -6.360  -3.464  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.960  -3.168  -4.116  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.694  -3.590  -5.161  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.246  -4.798  -5.452  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       7.922  -3.267  -3.633  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.228  -2.838  -3.393  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.031  -2.444  -4.914  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.451  -5.614  -2.819  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.307  -6.572  -1.732  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.202  -7.995  -2.264  1.00  0.25           C  
ATOM   1209  O   LEU A  81       5.765  -8.922  -1.682  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.080  -6.241  -0.884  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.281  -5.130   0.146  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       2.957  -4.774   0.800  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.299  -5.547   1.199  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.727  -4.969  -2.984  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.188  -6.499  -1.115  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.280  -5.947  -1.548  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       3.778  -7.134  -0.360  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.655  -4.248  -0.352  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       2.223  -4.566   0.036  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       3.089  -3.901   1.422  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       2.622  -5.602   1.405  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.270  -5.666   0.741  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       4.995  -6.483   1.643  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.354  -4.786   1.965  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.478  -8.161  -3.370  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.305  -9.471  -3.987  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.662 -10.080  -4.321  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.961 -11.204  -3.924  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.461  -9.368  -5.260  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       1.958  -9.364  -5.021  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.195  -9.202  -6.323  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.305  -9.348  -6.122  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -1.051  -9.159  -7.394  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.044  -7.377  -3.779  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.799 -10.110  -3.279  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.721  -8.454  -5.772  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.698 -10.206  -5.901  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.672 -10.297  -4.561  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.708  -8.545  -4.364  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.399  -8.223  -6.728  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.529  -9.957  -7.020  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.510 -10.335  -5.737  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.633  -8.607  -5.407  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.824  -8.229  -7.808  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -2.074  -9.206  -7.222  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.794  -9.901  -8.078  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.487  -9.312  -5.024  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.816  -9.765  -5.420  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.687 -10.071  -4.203  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.455 -11.033  -4.199  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.484  -8.713  -6.295  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.192  -8.414  -5.290  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.700 -10.665  -6.005  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.624  -7.809  -5.722  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.857  -8.504  -7.150  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.443  -9.080  -6.634  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.540  -9.258  -3.160  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.313  -9.426  -1.929  1.00  0.33           C  
ATOM   1259  C   ALA A  84       8.938 -10.712  -1.189  1.00  0.34           C  
ATOM   1260  O   ALA A  84       9.708 -11.210  -0.364  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.127  -8.221  -1.022  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.899  -8.517  -3.223  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.356  -9.479  -2.201  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.090  -8.142  -0.734  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.424  -7.325  -1.546  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84       9.738  -8.339  -0.139  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.757 -11.242  -1.478  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.299 -12.472  -0.844  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.664 -13.680  -1.697  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.700 -14.809  -1.210  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       5.785 -12.425  -0.614  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.384 -11.813   0.720  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.656 -12.759   1.882  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.641 -12.056   3.165  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.420 -12.641   4.342  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.199 -13.948   4.418  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.414 -11.910   5.446  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.176 -10.793  -2.131  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       7.796 -12.557   0.108  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.331 -11.839  -1.401  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.395 -13.430  -0.658  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       5.946 -10.905   0.872  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.328 -11.584   0.694  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.894 -13.523   1.894  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       6.624 -13.218   1.742  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.822 -11.089   3.145  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.032 -14.379   5.310  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.201 -14.514   3.588  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.249 -12.341   6.337  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.574 -10.919   5.398  1.00  1.01           H  
ATOM   1291  N   GLU A  86       7.943 -13.436  -2.972  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.301 -14.508  -3.889  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.803 -14.756  -3.875  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.251 -15.904  -3.906  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.829 -14.174  -5.306  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.338 -13.901  -5.392  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.870 -13.605  -6.799  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.642 -12.998  -7.578  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       4.723 -13.975  -7.132  1.00  1.33           O  
ATOM   1300  H   GLU A  86       7.911 -12.511  -3.304  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.800 -15.403  -3.557  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.356 -13.298  -5.654  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.063 -15.005  -5.957  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.806 -14.769  -5.031  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.105 -13.054  -4.764  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.573 -13.681  -3.813  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.023 -13.778  -3.795  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.562 -13.415  -2.418  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.644 -14.319  -1.556  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.628 -12.863  -4.864  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.490 -13.404  -6.276  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.615 -14.343  -6.648  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      13.533 -15.542  -6.318  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.594 -13.887  -7.276  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.887 -12.228  -2.194  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.153 -12.793  -3.773  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.289 -14.802  -4.013  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.133 -11.903  -4.820  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.678 -12.726  -4.653  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      11.556 -13.940  -6.351  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.485 -12.574  -6.967  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.497   9.551  -1.378  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.616   9.186   0.121  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.120  10.358   0.994  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.661  10.721   0.639  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.538  11.076  -0.857  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.903   8.451  -2.170  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      11.038   9.908  -1.733  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.480   8.860  -1.566  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.061   7.315  -3.674  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.636  10.143  -3.749  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.865   8.034   0.410  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.181   9.988   2.358  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.242  11.817   1.408  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.178  11.326  -1.159  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.703  13.169  -3.025  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.283  13.321  -1.980  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.620  14.123  -0.545  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.976  10.267  -3.091  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.525   8.706  -2.781  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.959  12.986  -1.675  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.549  10.757   3.138  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.463  12.488   3.053  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.693  10.230   4.787  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.845  10.306   2.411  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.125  10.424  -1.580  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.661   8.999   0.344  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.750  11.233   0.804  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.014   9.864   0.858  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      11.157  11.957  -1.062  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.398   9.036  -1.556  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.097   6.552  -3.050  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.841   7.583  -0.463  1.00  3.16           H  
HETATM 1355  H14 FGV A 101      10.044  12.527   0.738  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.531  11.155  -3.070  1.00  2.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       2.190   5.311   9.784  1.00  1.45           N  
ATOM      2  CA  SER A   1       2.914   6.067  10.827  1.00  0.97           C  
ATOM      3  C   SER A   1       4.108   6.816  10.228  1.00  0.87           C  
ATOM      4  O   SER A   1       3.928   7.851   9.588  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.366   5.112  11.928  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.676   3.839  11.384  1.00  2.03           O  
ATOM      7  H1  SER A   1       1.932   5.941   8.999  1.00  1.87           H  
ATOM      8  H2  SER A   1       1.322   4.899  10.181  1.00  1.71           H  
ATOM      9  H3  SER A   1       2.788   4.544   9.422  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.233   6.792  11.249  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.246   5.509  12.412  1.00  1.87           H  
ATOM     12  HB3 SER A   1       2.573   4.999  12.653  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.893   3.227  12.101  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.323   6.285  10.396  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.506   6.957   9.868  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.546   5.975   9.316  1.00  0.69           C  
ATOM     17  O   GLU A   2       7.633   5.783   8.105  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.137   7.845  10.947  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.074   7.254  12.347  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.285   7.606  13.185  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       9.407   7.209  12.806  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       8.121   8.276  14.223  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.426   5.439  10.889  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.177   7.590   9.057  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.173   8.012  10.696  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.623   8.795  10.958  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.193   7.630  12.843  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       7.010   6.180  12.267  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.307   5.347  10.212  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.371   4.408   9.841  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.920   3.345   8.845  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.636   3.045   7.888  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.934   3.742  11.087  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.154   5.525  11.165  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.166   4.980   9.389  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.839   3.211  10.833  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.208   3.048  11.482  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.153   4.495  11.829  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.737   2.782   9.063  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.206   1.747   8.176  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.127   2.236   6.727  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.348   1.465   5.791  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.808   1.266   8.624  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.414  -0.008   7.891  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.770   1.048  10.130  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.216   3.058   9.846  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.881   0.903   8.219  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.090   2.034   8.376  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.143  -0.780   8.092  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.376   0.185   6.829  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.443  -0.334   8.233  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       4.824   0.609  10.406  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       5.886   1.996  10.632  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       6.574   0.387  10.418  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.839   3.522   6.551  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.728   4.103   5.223  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.079   4.085   4.513  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.159   3.752   3.330  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.190   5.550   5.278  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.838   5.589   5.997  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.062   6.125   3.875  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.310   6.989   6.224  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.721   4.098   7.336  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.029   3.502   4.661  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.898   6.154   5.823  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.111   5.052   5.407  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.936   5.111   6.960  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.576   5.404   3.236  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.044   6.351   3.484  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.471   7.027   3.910  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       5.005   7.542   6.836  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       3.354   6.936   6.725  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.190   7.487   5.274  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.138   4.418   5.245  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.484   4.435   4.680  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.871   3.032   4.219  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.440   2.857   3.139  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.491   4.951   5.713  1.00  0.57           C  
ATOM     79  CG  LYS A   6      12.613   5.802   5.126  1.00  0.88           C  
ATOM     80  CD  LYS A   6      13.645   4.958   4.394  1.00  1.20           C  
ATOM     81  CE  LYS A   6      14.781   5.811   3.847  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.342   6.669   2.713  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.015   4.652   6.192  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.478   5.094   3.827  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      10.965   5.547   6.443  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      11.938   4.103   6.210  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      12.189   6.510   4.433  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      13.103   6.334   5.928  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      14.052   4.231   5.080  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      13.162   4.450   3.573  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      15.155   6.442   4.640  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      15.571   5.157   3.508  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      13.389   7.045   2.891  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.326   6.122   1.829  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.998   7.470   2.595  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.538   2.041   5.038  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.833   0.650   4.724  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.183   0.247   3.401  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.820  -0.362   2.540  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.342  -0.296   5.843  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.682  -1.744   5.522  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.939   0.105   7.184  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.087   2.254   5.885  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.905   0.546   4.635  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.268  -0.209   5.912  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.413  -2.373   6.358  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.742  -1.831   5.334  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.135  -2.057   4.646  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.624   1.107   7.433  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.016   0.070   7.120  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.599  -0.579   7.947  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.917   0.612   3.241  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.177   0.298   2.026  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.688   1.131   0.848  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.815   0.631  -0.272  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.659   0.543   2.210  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.123  -0.265   3.400  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.896   0.191   0.939  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.360  -1.756   3.293  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.468   1.101   3.965  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.329  -0.748   1.805  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.509   1.594   2.403  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.603   0.078   4.305  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.058  -0.104   3.483  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.282   0.775   0.117  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.848   0.412   1.076  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       6.018  -0.860   0.721  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.966  -2.119   2.355  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.863  -2.255   4.110  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       7.421  -1.956   3.342  1.00  1.04           H  
ATOM    131  N   SER A   9       8.992   2.396   1.115  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.487   3.303   0.085  1.00  0.42           C  
ATOM    133  C   SER A   9      10.769   2.770  -0.549  1.00  0.41           C  
ATOM    134  O   SER A   9      10.850   2.637  -1.767  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.732   4.697   0.670  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.523   5.277   1.139  1.00  1.22           O  
ATOM    137  H   SER A   9       8.877   2.732   2.031  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.728   3.376  -0.680  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.425   4.622   1.494  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.151   5.337  -0.095  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.179   4.749   1.872  1.00  1.68           H  
ATOM    142  N   SER A  10      11.754   2.441   0.274  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.020   1.924  -0.224  1.00  0.47           C  
ATOM    144  C   SER A  10      12.820   0.602  -0.970  1.00  0.44           C  
ATOM    145  O   SER A  10      13.477   0.342  -1.979  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.998   1.735   0.934  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.248   2.963   1.596  1.00  1.00           O  
ATOM    148  H   SER A  10      11.634   2.554   1.245  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.428   2.651  -0.910  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.580   1.037   1.645  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.932   1.347   0.555  1.00  0.90           H  
ATOM    152  HG  SER A  10      15.202   3.088   1.673  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.888  -0.215  -0.487  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.611  -1.505  -1.103  1.00  0.43           C  
ATOM    155  C   ALA A  11      11.058  -1.342  -2.517  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.539  -1.977  -3.459  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.638  -2.301  -0.247  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.377   0.055   0.304  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.540  -2.054  -1.154  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      11.038  -2.406   0.749  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.493  -3.278  -0.684  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.692  -1.782  -0.204  1.00  0.64           H  
ATOM    163  N   CYS A  12      10.064  -0.474  -2.672  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.455  -0.253  -3.977  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.362   0.589  -4.872  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.158   0.652  -6.082  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.075   0.405  -3.842  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.070   1.945  -2.901  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.735   0.027  -1.891  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.331  -1.221  -4.440  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.692   0.623  -4.827  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.406  -0.286  -3.349  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.395   1.650  -1.648  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.363   1.237  -4.280  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.300   2.056  -5.044  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.210   1.172  -5.882  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.600   1.537  -6.991  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.146   2.938  -4.120  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.503   4.275  -3.788  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.374   5.161  -5.019  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.605   6.431  -4.706  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.360   7.241  -5.927  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.468   1.173  -3.305  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.725   2.687  -5.703  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.317   2.407  -3.195  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      14.095   3.131  -4.596  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.518   4.096  -3.382  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.111   4.782  -3.052  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.361   5.425  -5.365  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.851   4.617  -5.793  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.656   6.165  -4.265  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      12.174   7.019  -4.003  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.905   6.660  -6.660  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      12.258   7.605  -6.298  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      10.738   8.045  -5.706  1.00  2.57           H  
ATOM    196  N   THR A  14      13.552   0.011  -5.349  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.414  -0.919  -6.057  1.00  0.49           C  
ATOM    198  C   THR A  14      13.639  -1.668  -7.137  1.00  0.47           C  
ATOM    199  O   THR A  14      14.138  -1.873  -8.243  1.00  0.64           O  
ATOM    200  CB  THR A  14      15.044  -1.932  -5.089  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.339  -1.288  -3.843  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.319  -2.524  -5.671  1.00  0.75           C  
ATOM    203  H   THR A  14      13.229  -0.219  -4.451  1.00  0.44           H  
ATOM    204  HA  THR A  14      15.208  -0.351  -6.520  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.340  -2.731  -4.918  1.00  0.72           H  
ATOM    206  HG1 THR A  14      15.539  -0.355  -4.005  1.00  1.07           H  
ATOM    207 HG21 THR A  14      17.020  -1.730  -5.885  1.00  0.91           H  
ATOM    208 HG22 THR A  14      16.086  -3.053  -6.582  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.756  -3.208  -4.957  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.411  -2.062  -6.813  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.575  -2.798  -7.754  1.00  0.52           C  
ATOM    212  C   TYR A  15      11.013  -1.888  -8.844  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.944  -2.282 -10.007  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.436  -3.508  -7.016  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.873  -4.772  -6.298  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.551  -4.988  -4.963  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.610  -5.747  -6.959  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      10.953  -6.139  -4.312  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      12.014  -6.898  -6.313  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.682  -7.091  -4.991  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.080  -8.240  -4.346  1.00  1.02           O  
ATOM    222  H   TYR A  15      12.062  -1.858  -5.919  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.198  -3.544  -8.224  1.00  0.58           H  
ATOM    224  HB2 TYR A  15      10.024  -2.837  -6.277  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.665  -3.775  -7.723  1.00  0.62           H  
ATOM    226  HD1 TYR A  15       9.976  -4.241  -4.433  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.870  -5.596  -7.996  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.696  -6.288  -3.275  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.587  -7.643  -6.844  1.00  1.09           H  
ATOM    230  HH  TYR A  15      11.338  -8.851  -4.294  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.617  -0.677  -8.469  1.00  0.49           N  
ATOM    232  CA  CYS A  16      10.064   0.270  -9.427  1.00  0.54           C  
ATOM    233  C   CYS A  16      11.001   1.464  -9.616  1.00  0.55           C  
ATOM    234  O   CYS A  16      11.677   1.577 -10.639  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.685   0.740  -8.957  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.609  -0.598  -8.384  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.698  -0.413  -7.528  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.956  -0.240 -10.373  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.810   1.433  -8.139  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       8.186   1.241  -9.774  1.00  0.64           H  
ATOM    241  HG  CYS A  16       7.851  -1.666  -9.136  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.046   2.349  -8.630  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.914   3.508  -8.723  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.134   4.795  -8.887  1.00  0.54           C  
ATOM    245  O   GLY A  17      10.726   5.414  -7.904  1.00  0.72           O  
ATOM    246  H   GLY A  17      10.483   2.220  -7.835  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.510   3.571  -7.825  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.569   3.386  -9.573  1.00  0.64           H  
ATOM    249  N   LYS A  18      10.915   5.199 -10.131  1.00  0.48           N  
ATOM    250  CA  LYS A  18      10.168   6.420 -10.413  1.00  0.54           C  
ATOM    251  C   LYS A  18       8.674   6.128 -10.411  1.00  0.50           C  
ATOM    252  O   LYS A  18       7.848   7.027 -10.258  1.00  0.59           O  
ATOM    253  CB  LYS A  18      10.597   7.032 -11.756  1.00  0.68           C  
ATOM    254  CG  LYS A  18      10.479   6.087 -12.946  1.00  0.81           C  
ATOM    255  CD  LYS A  18      11.786   5.359 -13.228  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.842   6.296 -13.790  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.197   5.696 -13.730  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.260   4.664 -10.873  1.00  0.56           H  
ATOM    259  HA  LYS A  18      10.381   7.125  -9.623  1.00  0.59           H  
ATOM    260  HB2 LYS A  18       9.980   7.896 -11.953  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      11.626   7.350 -11.677  1.00  0.82           H  
ATOM    262  HG2 LYS A  18       9.714   5.356 -12.736  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.200   6.660 -13.818  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      12.156   4.932 -12.311  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      11.599   4.573 -13.944  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.602   6.511 -14.820  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.835   7.212 -13.220  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.260   4.889 -14.381  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.401   5.363 -12.768  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.913   6.402 -13.999  1.00  2.21           H  
ATOM    271  N   THR A  19       8.339   4.855 -10.564  1.00  0.46           N  
ATOM    272  CA  THR A  19       6.956   4.419 -10.572  1.00  0.49           C  
ATOM    273  C   THR A  19       6.443   4.215  -9.148  1.00  0.46           C  
ATOM    274  O   THR A  19       5.301   3.824  -8.937  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.807   3.106 -11.362  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.105   2.640 -11.777  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.922   3.307 -12.584  1.00  0.88           C  
ATOM    278  H   THR A  19       9.044   4.188 -10.692  1.00  0.48           H  
ATOM    279  HA  THR A  19       6.364   5.180 -11.057  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.350   2.363 -10.720  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.999   1.896 -12.383  1.00  1.08           H  
ATOM    282 HG21 THR A  19       4.939   3.622 -12.269  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.845   2.379 -13.131  1.00  1.08           H  
ATOM    284 HG23 THR A  19       6.355   4.066 -13.219  1.00  1.14           H  
ATOM    285  N   SER A  20       7.303   4.484  -8.177  1.00  0.39           N  
ATOM    286  CA  SER A  20       6.952   4.333  -6.777  1.00  0.38           C  
ATOM    287  C   SER A  20       6.187   5.558  -6.280  1.00  0.34           C  
ATOM    288  O   SER A  20       6.441   6.679  -6.724  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.226   4.129  -5.955  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.082   3.181  -6.582  1.00  1.07           O  
ATOM    291  H   SER A  20       8.199   4.801  -8.409  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.324   3.461  -6.680  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.752   5.069  -5.867  1.00  0.70           H  
ATOM    294  HB3 SER A  20       7.966   3.766  -4.971  1.00  0.83           H  
ATOM    295  HG  SER A  20       9.023   2.340  -6.116  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.222   5.355  -5.372  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.425   6.448  -4.818  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.199   7.262  -3.786  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.078   6.738  -3.099  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.251   5.727  -4.162  1.00  0.42           C  
ATOM    301  CG  PRO A  21       3.772   4.379  -3.803  1.00  0.45           C  
ATOM    302  CD  PRO A  21       4.820   4.042  -4.829  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.061   7.107  -5.592  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       2.933   6.269  -3.281  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.435   5.635  -4.861  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.207   4.406  -2.813  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       2.973   3.655  -3.843  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       5.657   3.547  -4.361  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.397   3.419  -5.603  1.00  0.44           H  
ATOM    310  N   SER A  22       4.866   8.542  -3.687  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.524   9.446  -2.751  1.00  0.37           C  
ATOM    312  C   SER A  22       5.128   9.129  -1.307  1.00  0.31           C  
ATOM    313  O   SER A  22       4.113   8.468  -1.062  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.154  10.885  -3.103  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.281  10.918  -4.224  1.00  0.97           O  
ATOM    316  H   SER A  22       4.155   8.895  -4.263  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.591   9.319  -2.860  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.658  11.348  -2.260  1.00  0.83           H  
ATOM    319  HB3 SER A  22       6.051  11.436  -3.343  1.00  0.80           H  
ATOM    320  HG  SER A  22       4.801  11.053  -5.030  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.921   9.616  -0.353  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.658   9.375   1.064  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.291   9.926   1.467  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.566   9.302   2.243  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.749  10.008   1.935  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.544   9.782   3.427  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.696  10.333   4.247  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.565   9.939   5.711  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       8.598  10.587   6.563  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.705  10.156  -0.609  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.663   8.305   1.220  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.702   9.587   1.657  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.768  11.073   1.753  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.635  10.278   3.733  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.456   8.722   3.613  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.622   9.935   3.861  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.701  11.410   4.169  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.586  10.231   6.062  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.667   8.867   5.789  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.513  10.599   6.074  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       8.708  10.063   7.456  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       8.322  11.565   6.780  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.939  11.087   0.922  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.658  11.719   1.231  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.491  10.835   0.802  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.451  10.802   1.462  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.549  13.090   0.553  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.409  14.164   1.203  1.00  0.67           C  
ATOM    349  CD  LYS A  24       4.761  14.289   0.520  1.00  1.07           C  
ATOM    350  CE  LYS A  24       5.851  14.672   1.508  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       7.155  14.901   0.835  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.559  11.530   0.301  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.609  11.858   2.301  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.852  12.992  -0.479  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.519  13.415   0.587  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.897  15.111   1.133  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       3.563  13.912   2.242  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       5.012  13.343   0.068  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       4.697  15.050  -0.244  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.558  15.575   2.021  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       5.963  13.872   2.225  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       7.429  14.057   0.291  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       7.892  15.099   1.539  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       7.085  15.712   0.188  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.676  10.108  -0.291  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.636   9.228  -0.799  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.542   7.972   0.058  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.549   7.565   0.457  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.907   8.853  -2.254  1.00  0.36           C  
ATOM    370  CG  GLU A  25      -0.361   8.660  -3.066  1.00  0.75           C  
ATOM    371  CD  GLU A  25      -0.089   8.404  -4.532  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       0.676   9.180  -5.142  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.663   7.443  -5.089  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.535  10.157  -0.762  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.302   9.761  -0.741  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.490   9.635  -2.713  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       1.472   7.933  -2.280  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.904   7.817  -2.665  1.00  1.14           H  
ATOM    379  HG3 GLU A  25      -0.965   9.549  -2.978  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.693   7.374   0.352  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.743   6.171   1.174  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.164   6.455   2.556  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.386   5.663   3.089  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.187   5.633   1.319  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.819   5.412  -0.060  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.195   4.333   2.122  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.256   4.939  -0.003  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.532   7.752   0.003  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.144   5.412   0.689  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.768   6.365   1.861  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.248   4.668  -0.595  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.796   6.342  -0.611  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.824   4.523   3.118  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.205   3.955   2.181  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.567   3.603   1.635  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.840   5.624   0.596  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.662   4.901  -1.003  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.294   3.954   0.438  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.530   7.607   3.117  1.00  0.25           N  
ATOM    400  CA  GLY A  27       1.035   7.994   4.426  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.477   8.105   4.454  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.120   7.657   5.405  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.150   8.199   2.636  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.346   7.257   5.152  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.461   8.951   4.691  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.040   8.689   3.402  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.484   8.854   3.298  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.164   7.502   3.145  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.171   7.220   3.798  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.822   9.753   2.122  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.469   9.016   2.675  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -2.834   9.326   4.201  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.399  10.732   2.288  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.894   9.834   2.027  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.409   9.332   1.218  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.590   6.664   2.290  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.116   5.328   2.040  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.161   4.516   3.334  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.119   3.784   3.589  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.242   4.612   1.006  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.756   3.239   0.619  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.563   2.293  -0.350  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.254   2.065   0.852  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.789   6.958   1.801  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.118   5.427   1.649  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.193   5.220   0.114  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.246   4.500   1.406  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -2.988   2.690   1.519  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.653   3.364   0.034  1.00  0.55           H  
ATOM    430  HE1 MET A  29      -0.674   1.700   1.777  1.00  1.01           H  
ATOM    431  HE2 MET A  29       0.243   3.009   1.028  1.00  1.00           H  
ATOM    432  HE3 MET A  29       0.458   1.347   0.474  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.124   4.672   4.149  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.023   3.962   5.419  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.186   4.306   6.346  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.770   3.422   6.977  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.693   4.291   6.102  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.370   3.188   6.039  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.682   2.819   4.598  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.631   3.634   6.758  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.399   5.280   3.883  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.050   2.905   5.206  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.286   5.179   5.639  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.890   4.508   7.141  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.005   2.305   6.533  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       1.017   3.697   4.068  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.209   2.430   4.124  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       1.457   2.068   4.579  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.405   3.822   7.798  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       2.002   4.539   6.302  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.381   2.861   6.686  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.524   5.590   6.425  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.621   6.037   7.273  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.965   5.594   6.703  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.881   5.248   7.449  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.582   7.558   7.442  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.462   7.949   8.225  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.022   6.252   5.900  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.493   5.576   8.243  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.508   8.025   6.471  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.486   7.889   7.935  1.00  1.01           H  
ATOM    462  HG  SER A  31      -3.277   7.262   8.873  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.069   5.584   5.379  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.300   5.180   4.710  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.636   3.723   5.026  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.768   3.398   5.374  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.173   5.372   3.194  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -7.871   6.612   2.621  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.380   6.486   2.753  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -7.376   7.878   3.306  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.296   5.862   4.835  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.098   5.807   5.078  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.122   5.432   2.948  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.587   4.502   2.708  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -7.637   6.690   1.570  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -9.706   5.553   2.317  1.00  1.41           H  
ATOM    477 HD12 LEU A  32      -9.854   7.308   2.239  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.656   6.512   3.797  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -7.566   7.812   4.368  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -7.894   8.733   2.900  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -6.315   7.986   3.136  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.634   2.856   4.925  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.817   1.431   5.194  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.156   1.185   6.664  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.921   0.272   6.993  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.553   0.658   4.811  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.155   0.762   3.338  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.796   0.126   3.107  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.206   0.112   2.452  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.745   3.181   4.654  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.638   1.081   4.584  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.734   1.029   5.411  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.705  -0.384   5.045  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.085   1.806   3.067  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.524   0.223   2.068  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.839  -0.920   3.373  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.058   0.624   3.721  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.407  -0.889   2.806  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.846   0.068   1.436  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.117   0.693   2.487  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.589   2.008   7.541  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.824   1.882   8.975  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.242   2.309   9.348  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.942   1.596  10.072  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.803   2.709   9.761  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.735   1.863  10.435  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.665   2.695  11.115  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.320   3.782  10.655  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.130   2.191  12.217  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.993   2.717   7.216  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.700   0.841   9.235  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.314   3.397   9.086  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.318   3.273  10.525  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.206   1.233  11.175  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.265   1.244   9.686  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.453   1.317  12.534  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.438   2.709  12.674  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.672   3.457   8.832  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.003   3.976   9.132  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.098   3.155   8.450  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.267   3.233   8.826  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.118   5.455   8.728  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.187   5.691   7.223  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.402   7.162   6.889  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.804   7.622   7.259  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -11.956   9.095   7.127  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.071   3.974   8.247  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.144   3.900  10.199  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.010   5.867   9.174  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.260   5.987   9.113  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.262   5.361   6.776  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.008   5.118   6.821  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.684   7.754   7.434  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.256   7.305   5.827  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.511   7.135   6.606  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.005   7.340   8.280  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -11.835   9.380   6.134  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -11.241   9.581   7.707  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -12.899   9.387   7.448  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.720   2.370   7.449  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.682   1.538   6.735  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.854   0.186   7.415  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.630  -0.653   6.960  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.258   1.345   5.278  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.803   2.418   4.349  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.317   2.454   4.329  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.922   2.973   5.292  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.918   1.964   3.350  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.778   2.360   7.175  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.631   2.054   6.753  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.178   1.363   5.224  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -11.611   0.385   4.935  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.439   3.380   4.678  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.449   2.224   3.347  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.114  -0.024   8.496  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.211  -1.267   9.234  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.555  -2.431   8.520  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.772  -3.590   8.878  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.496   0.677   8.798  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.740  -1.138  10.196  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.255  -1.499   9.388  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.758  -2.127   7.507  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.067  -3.161   6.751  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.805  -3.581   7.484  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.452  -4.760   7.515  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.728  -2.656   5.345  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.913  -2.578   4.377  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.545  -1.756   3.152  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.357  -3.975   3.968  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.630  -1.186   7.265  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.726  -4.012   6.672  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.297  -1.669   5.435  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -7.987  -3.317   4.917  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.742  -2.092   4.870  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.325  -0.742   3.453  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.370  -1.756   2.453  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.675  -2.187   2.680  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -10.690  -4.517   4.841  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.527  -4.498   3.514  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.167  -3.903   3.259  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.139  -2.606   8.082  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.918  -2.853   8.829  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.997  -2.169  10.186  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.750  -1.206  10.353  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.701  -2.334   8.058  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.499  -2.939   6.666  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.327  -2.277   5.968  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.288  -4.443   6.760  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.484  -1.688   8.024  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.823  -3.919   8.974  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.802  -1.264   7.949  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.818  -2.538   8.644  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.385  -2.761   6.072  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.431  -2.415   6.556  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.523  -1.221   5.856  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.190  -2.723   4.994  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.232  -4.947   6.614  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.898  -4.690   7.736  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.587  -4.759   6.002  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.241  -2.669  11.151  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.233  -2.082  12.485  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.941  -1.306  12.709  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.934  -0.260  13.361  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.393  -3.165  13.558  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.701  -2.609  14.940  1.00  0.65           C  
ATOM    606  SD  MET A  40      -6.175  -3.890  16.117  1.00  0.87           S  
ATOM    607  CE  MET A  40      -4.578  -4.578  16.547  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.675  -3.454  10.964  1.00  0.42           H  
ATOM    609  HA  MET A  40      -6.065  -1.398  12.549  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.197  -3.825  13.271  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.475  -3.732  13.620  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.824  -2.104  15.317  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.513  -1.903  14.854  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -4.715  -5.455  17.164  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -4.006  -3.844  17.093  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -4.049  -4.851  15.646  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.857  -1.824  12.156  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.553  -1.199  12.282  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.835  -1.194  10.934  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.130  -2.018  10.070  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.728  -1.964  13.316  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.423  -3.123  13.762  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.930  -2.669  11.655  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.693  -0.183  12.616  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.210  -2.268  12.872  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.536  -1.325  14.164  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.785  -3.595  12.996  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.108  -0.261  10.722  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.867  -0.184   9.467  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.693  -1.445   9.227  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.012  -1.795   8.089  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.780   1.030   9.668  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.813   1.270  11.138  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.490   0.800  11.670  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.215  -0.015   8.619  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.770   0.812   9.289  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.366   1.888   9.162  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.621   0.706  11.584  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.934   2.324  11.337  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.605   0.404  12.668  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.233   1.603  11.662  1.00  0.69           H  
ATOM    642  N   SER A  43       2.007  -2.132  10.314  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.783  -3.355  10.269  1.00  0.40           C  
ATOM    644  C   SER A  43       1.965  -4.508   9.686  1.00  0.35           C  
ATOM    645  O   SER A  43       2.504  -5.568   9.369  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.251  -3.692  11.682  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.576  -2.881  12.633  1.00  0.74           O  
ATOM    648  H   SER A  43       1.710  -1.800  11.188  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.646  -3.185   9.644  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.038  -4.728  11.895  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.311  -3.514  11.761  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.002  -2.980  13.494  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.658  -4.295   9.535  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.229  -5.318   8.981  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.027  -5.496   7.489  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.404  -6.476   6.886  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.700  -4.951   9.204  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.209  -5.324  10.583  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.243  -6.531  10.902  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.591  -4.410  11.352  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.280  -3.429   9.805  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.018  -6.250   9.485  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.818  -3.887   9.078  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.302  -5.464   8.469  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.752  -4.544   6.909  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.084  -4.569   5.485  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.975  -5.762   5.140  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.062  -6.167   3.983  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.797  -3.269   5.095  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.137  -2.456   3.976  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.981  -3.296   2.718  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.208  -1.909   4.429  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.072  -3.797   7.456  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.166  -4.646   4.928  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.858  -2.643   5.973  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.800  -3.516   4.782  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.771  -1.615   3.734  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       1.897  -3.838   2.535  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.773  -2.651   1.876  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.169  -3.994   2.847  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.073  -1.311   5.319  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.877  -2.729   4.647  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.631  -1.297   3.646  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.625  -6.329   6.151  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.518  -7.465   5.946  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.742  -8.778   5.826  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.325  -9.827   5.547  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.536  -7.556   7.087  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.431  -6.340   7.207  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.318  -5.998   6.193  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.387  -5.532   8.337  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.136  -4.890   6.303  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.203  -4.422   8.454  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.074  -4.105   7.435  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.887  -2.998   7.553  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.498  -5.978   7.058  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.048  -7.298   5.022  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.008  -7.670   8.022  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.166  -8.418   6.932  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.366  -6.616   5.307  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.703  -5.782   9.134  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.817  -4.642   5.503  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.154  -3.809   9.342  1.00  1.14           H  
ATOM    704  HH  TYR A  46       7.847  -2.486   6.740  1.00  1.22           H  
ATOM    705  N   SER A  47       1.431  -8.719   6.035  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.585  -9.901   5.938  1.00  0.30           C  
ATOM    707  C   SER A  47       0.076 -10.075   4.503  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.764  -9.303   4.039  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.588  -9.778   6.908  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.146  -9.345   8.186  1.00  0.51           O  
ATOM    711  H   SER A  47       1.018  -7.855   6.253  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.181 -10.760   6.207  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.299  -9.060   6.526  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.069 -10.738   7.011  1.00  0.43           H  
ATOM    715  HG  SER A  47       0.765  -9.629   8.323  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.567 -11.105   3.793  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.189 -11.364   2.397  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.248 -11.859   2.237  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.874 -11.641   1.200  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.176 -12.449   1.958  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.581 -13.139   3.212  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.526 -12.104   4.302  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.329 -10.485   1.785  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.690 -13.135   1.277  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       2.035 -12.000   1.488  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.892 -13.946   3.423  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.586 -13.517   3.115  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.171 -12.546   5.220  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.500 -11.661   4.451  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.771 -12.514   3.263  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.126 -13.029   3.195  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.167 -11.937   3.327  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.311 -12.102   2.897  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.236 -12.646   4.077  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.262 -13.530   2.247  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.268 -13.747   3.990  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.767 -10.818   3.908  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.667  -9.694   4.105  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.693  -8.784   2.878  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.502  -7.864   2.799  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.240  -8.910   5.346  1.00  0.39           C  
ATOM    742  OG  SER A  50      -3.789  -9.789   6.363  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.841 -10.747   4.227  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.660 -10.089   4.266  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.440  -8.235   5.087  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.081  -8.347   5.722  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.535 -10.036   6.923  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.825  -9.060   1.911  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.754  -8.255   0.696  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.007  -8.427  -0.160  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.455  -7.486  -0.819  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.522  -8.636  -0.130  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.217  -8.246   0.493  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.022  -7.359   1.512  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.081  -8.725   0.124  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.317  -7.266   1.807  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       1.016  -8.093   0.964  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.542  -9.628  -0.841  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.383  -8.336   0.873  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.897  -9.870  -0.931  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.804  -9.227  -0.080  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.214  -9.820   2.019  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.674  -7.221   0.988  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.512  -9.704  -0.274  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.585  -8.151  -1.095  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.817  -6.823   2.011  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.711  -6.699   2.507  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.145 -10.136  -1.504  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       3.096  -7.851   1.522  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.271 -10.565  -1.672  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.857  -9.444  -0.191  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.577  -9.625  -0.135  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.764  -9.926  -0.933  1.00  0.29           C  
ATOM    774  C   ASP A  52      -7.961  -9.038  -0.565  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.466  -8.316  -1.426  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.133 -11.406  -0.822  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -7.944 -11.879  -2.008  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.179 -11.968  -1.888  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -7.341 -12.168  -3.066  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.189 -10.326   0.428  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.508  -9.722  -1.961  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.230 -11.993  -0.770  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.715 -11.560   0.073  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.432  -9.051   0.706  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.575  -8.228   1.122  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.360  -6.741   0.854  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.299  -6.024   0.515  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.691  -8.481   2.632  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.410  -9.123   3.034  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.920  -9.861   1.826  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.485  -8.548   0.635  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.832  -7.541   3.150  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.517  -9.144   2.832  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.698  -8.364   3.329  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.583  -9.814   3.843  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.840  -9.898   1.816  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.334 -10.858   1.800  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.118  -6.287   0.999  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.786  -4.889   0.766  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.019  -4.518  -0.694  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.784  -3.603  -0.995  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.322  -4.578   1.149  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.097  -4.830   2.640  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -5.975  -3.141   0.802  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.647  -4.707   3.064  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.409  -6.909   1.265  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.434  -4.285   1.388  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.677  -5.229   0.579  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.670  -4.113   3.207  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.430  -5.826   2.883  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.091  -2.989  -0.260  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -4.953  -2.939   1.088  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.636  -2.475   1.335  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.037  -5.359   2.457  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.554  -4.992   4.101  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.318  -3.686   2.939  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.375  -5.251  -1.594  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.503  -5.002  -3.024  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.964  -5.095  -3.473  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.426  -4.291  -4.288  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.650  -5.997  -3.837  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.370  -6.161  -3.213  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.455  -5.513  -5.265  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.792  -5.981  -1.289  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.139  -4.004  -3.222  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.158  -6.952  -3.861  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.348  -7.007  -2.746  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.893  -6.248  -5.821  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -5.914  -4.580  -5.256  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.420  -5.366  -5.732  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.690  -6.062  -2.920  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.094  -6.260  -3.259  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.943  -5.071  -2.818  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.745  -4.547  -3.599  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.609  -7.544  -2.630  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.266  -6.668  -2.269  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.164  -6.361  -4.332  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.613  -7.443  -1.555  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -10.964  -8.364  -2.913  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.612  -7.739  -2.978  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.751  -4.632  -1.577  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.499  -3.503  -1.040  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.176  -2.227  -1.812  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.054  -1.395  -2.055  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.199  -3.317   0.439  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.087  -5.082  -1.006  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.554  -3.719  -1.146  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.142  -3.142   0.571  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.486  -4.207   0.981  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.753  -2.470   0.814  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.915  -2.082  -2.206  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.479  -0.913  -2.959  1.00  0.20           C  
ATOM    853  C   LEU A  58     -11.085  -0.910  -4.357  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.433   0.144  -4.891  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.956  -0.866  -3.042  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.246  -0.704  -1.700  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.753  -0.874  -1.876  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.563   0.649  -1.082  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.257  -2.777  -1.970  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.827  -0.038  -2.431  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.612  -1.780  -3.505  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.674  -0.036  -3.671  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.591  -1.471  -1.023  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.551  -1.844  -2.306  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.266  -0.800  -0.914  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.377  -0.104  -2.530  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -7.928   0.807  -0.223  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.598   0.671  -0.773  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.384   1.427  -1.809  1.00  1.08           H  
ATOM    870  N   SER A  59     -11.216  -2.092  -4.949  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.808  -2.209  -6.273  1.00  0.22           C  
ATOM    872  C   SER A  59     -13.274  -1.798  -6.205  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.826  -1.242  -7.154  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.675  -3.641  -6.807  1.00  0.28           C  
ATOM    875  OG  SER A  59     -12.060  -3.719  -8.173  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.904  -2.902  -4.486  1.00  0.20           H  
ATOM    877  HA  SER A  59     -11.287  -1.532  -6.932  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -10.646  -3.963  -6.717  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -12.308  -4.300  -6.231  1.00  0.87           H  
ATOM    880  HG  SER A  59     -12.275  -2.835  -8.500  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.888  -2.061  -5.057  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.279  -1.716  -4.827  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.486  -0.207  -4.927  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.280   0.264  -5.741  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.725  -2.216  -3.452  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.131  -1.779  -3.070  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.385  -1.810  -1.573  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.505  -2.070  -1.131  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.360  -1.532  -0.779  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.387  -2.513  -4.343  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.872  -2.200  -5.586  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.695  -3.294  -3.450  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.038  -1.842  -2.707  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.285  -0.770  -3.421  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.840  -2.437  -3.554  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -15.495  -1.323  -1.191  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -16.511  -1.536   0.192  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.752   0.551  -4.119  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.877   2.007  -4.118  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.481   2.600  -5.469  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.028   3.619  -5.894  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.041   2.630  -2.990  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.548   2.343  -3.083  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -11.848   2.543  -1.744  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.615   3.953  -1.437  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.285   4.641  -0.508  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.246   4.054   0.207  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.979   5.913  -0.275  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.111   0.120  -3.510  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.918   2.239  -3.940  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.175   3.702  -3.012  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.400   2.255  -2.045  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.408   1.320  -3.400  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.111   3.011  -3.811  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -12.458   2.115  -0.967  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -10.897   2.032  -1.775  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -10.900   4.418  -1.953  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.471   3.087   0.057  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.747   4.577   0.901  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.236   6.359  -0.794  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.482   6.435   0.422  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.552   1.946  -6.148  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.087   2.414  -7.446  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.145   2.223  -8.528  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.241   3.025  -9.455  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.804   1.695  -7.831  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.157   1.134  -5.762  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.864   3.468  -7.361  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.994   0.633  -7.907  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.051   1.871  -7.076  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.455   2.066  -8.782  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.942   1.170  -8.408  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.975   0.893  -9.400  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.318   1.525  -9.026  1.00  0.32           C  
ATOM    935  O   MET A  63     -18.102   1.888  -9.903  1.00  0.44           O  
ATOM    936  CB  MET A  63     -16.140  -0.620  -9.601  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.969  -1.306  -8.525  1.00  0.41           C  
ATOM    938  SD  MET A  63     -17.282  -3.047  -8.883  1.00  0.53           S  
ATOM    939  CE  MET A  63     -15.629  -3.728  -8.772  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.822   0.558  -7.647  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.648   1.325 -10.331  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.620  -0.791 -10.553  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -15.161  -1.077  -9.617  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.441  -1.236  -7.586  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.917  -0.795  -8.443  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -15.001  -3.271  -9.522  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -15.669  -4.796  -8.936  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -15.222  -3.530  -7.791  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.580   1.662  -7.732  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.842   2.232  -7.268  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.781   3.756  -7.182  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.631   4.446  -7.738  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.256   1.650  -5.894  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.574   0.157  -6.030  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.453   2.401  -5.327  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -20.055  -0.490  -4.748  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.916   1.361  -7.071  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.604   1.963  -7.985  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.429   1.775  -5.211  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.347   0.026  -6.772  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.684  -0.365  -6.351  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.715   1.990  -4.363  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.292   2.302  -6.001  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.201   3.443  -5.218  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.987  -0.038  -4.444  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.315  -0.349  -3.971  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -20.204  -1.546  -4.914  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.776   4.282  -6.495  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.646   5.729  -6.341  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.842   6.334  -7.488  1.00  0.34           C  
ATOM    971  O   LEU A  65     -16.904   7.536  -7.740  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.997   6.077  -4.997  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.882   5.853  -3.766  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.707   4.444  -3.219  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -17.571   6.885  -2.693  1.00  0.97           C  
ATOM    976  H   LEU A  65     -17.107   3.691  -6.084  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.639   6.149  -6.366  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.106   5.480  -4.886  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.711   7.119  -5.020  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.916   5.974  -4.052  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -16.673   4.287  -2.952  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -17.995   3.725  -3.974  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.327   4.316  -2.343  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -16.527   6.814  -2.417  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -18.185   6.696  -1.827  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -17.777   7.876  -3.072  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.090   5.491  -8.178  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.292   5.959  -9.295  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.008   6.627  -8.848  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.482   7.505  -9.533  1.00  0.76           O  
ATOM    991  H   GLY A  66     -16.079   4.545  -7.931  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.047   5.115  -9.925  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.874   6.665  -9.868  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.501   6.214  -7.695  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.273   6.779  -7.156  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.204   5.703  -7.017  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.381   4.724  -6.295  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.528   7.454  -5.805  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.416   6.650  -4.868  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.559   7.321  -3.508  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -14.150   8.718  -3.627  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -13.199   9.766  -3.170  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.959   5.504  -7.199  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.921   7.522  -7.855  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.580   7.611  -5.315  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.998   8.411  -5.977  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.395   6.552  -5.314  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.983   5.671  -4.731  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -14.205   6.718  -2.887  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.584   7.390  -3.050  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -14.403   8.902  -4.658  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -15.045   8.768  -3.023  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -13.589  10.710  -3.365  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -12.290   9.671  -3.668  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -13.029   9.679  -2.147  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.107   5.884  -7.733  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.006   4.937  -7.701  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.799   5.541  -6.993  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.670   5.074  -7.156  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.642   4.526  -9.128  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -8.938   5.567 -10.051  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.036   6.674  -8.312  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.334   4.064  -7.152  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.587   4.305  -9.180  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.207   3.648  -9.402  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -8.573   5.340 -10.916  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -8.059   6.566  -6.189  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -7.005   7.245  -5.464  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.193   6.318  -4.585  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.966   6.266  -4.694  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.986   6.867  -6.092  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.346   7.715  -6.175  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.450   8.008  -4.842  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.875   5.574  -3.728  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.212   4.649  -2.820  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.751   3.392  -3.560  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.797   2.727  -3.147  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.153   4.271  -1.669  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.802   5.466  -0.976  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.060   5.944  -1.680  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -9.621   6.982  -1.274  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.499   5.280  -2.641  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.857   5.651  -3.697  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.346   5.150  -2.415  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.939   3.641  -2.059  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.592   3.717  -0.933  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -8.060   5.183   0.034  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -7.091   6.280  -0.948  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.417   3.083  -4.668  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.085   1.901  -5.461  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.749   2.075  -6.183  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.976   1.121  -6.314  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.188   1.611  -6.487  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.777   0.194  -6.452  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.624  -0.054  -7.688  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.680  -0.857  -6.339  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.146   3.667  -4.960  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -6.007   1.065  -4.785  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.992   2.312  -6.321  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.783   1.782  -7.473  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.419   0.098  -5.589  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -9.095  -1.021  -7.612  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.996  -0.025  -8.567  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.380   0.712  -7.761  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.102  -1.839  -6.500  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.241  -0.813  -5.353  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.919  -0.667  -7.081  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.482   3.292  -6.648  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.242   3.588  -7.358  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -2.030   3.298  -6.483  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.131   2.553  -6.875  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.211   5.046  -7.810  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.906   5.289  -9.139  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -2.991   6.011 -10.111  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.688   7.427  -9.644  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -1.483   7.988 -10.311  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.142   4.010  -6.512  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.202   2.948  -8.227  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.690   5.655  -7.058  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.181   5.355  -7.906  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.190   4.339  -9.566  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.786   5.891  -8.973  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.065   5.461 -10.195  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.473   6.054 -11.077  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -3.536   8.057  -9.870  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -2.527   7.416  -8.575  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -0.620   7.569  -9.910  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -1.447   9.017 -10.175  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -1.513   7.785 -11.331  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.026   3.884  -5.295  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.939   3.705  -4.348  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.796   2.239  -3.944  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.312   1.702  -3.890  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.186   4.559  -3.095  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.893   5.752  -3.466  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.126   4.926  -2.416  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.777   4.465  -5.045  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.025   4.035  -4.816  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.788   3.991  -2.401  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.340   6.284  -4.062  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.733   5.509  -3.092  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.654   4.023  -2.146  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.078   5.504  -1.525  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.928   1.595  -3.687  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.940   0.199  -3.278  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.333  -0.703  -4.342  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.454  -1.503  -4.045  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.366  -0.257  -2.970  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.454  -1.712  -2.618  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.056  -2.697  -3.347  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -2.920  -2.346  -1.451  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -3.931  -3.900  -2.702  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.238  -3.714  -1.537  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.202  -1.892  -0.341  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -2.862  -4.631  -0.562  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.835  -2.801   0.631  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.165  -4.157   0.516  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.779   2.073  -3.773  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.349   0.117  -2.380  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.746   0.312  -2.138  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -3.988  -0.084  -3.836  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.558  -2.537  -4.291  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.287  -4.763  -3.025  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.942  -0.851  -0.233  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.110  -5.679  -0.636  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.281  -2.467   1.497  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -1.854  -4.832   1.298  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.796  -0.555  -5.578  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.299  -1.375  -6.671  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.212  -1.339  -6.804  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.845  -2.370  -7.045  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.490   0.120  -5.750  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.608  -2.395  -6.503  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.739  -1.026  -7.593  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.789  -0.156  -6.629  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.231   0.018  -6.729  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.947  -0.687  -5.581  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.941  -1.386  -5.790  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.577   1.507  -6.738  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.040   2.286  -7.941  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.228   3.781  -7.741  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.729   1.828  -9.216  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.226   0.624  -6.426  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.555  -0.421  -7.661  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.177   1.954  -5.839  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.652   1.607  -6.724  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       0.981   2.092  -8.042  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.695   4.096  -6.855  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.843   4.310  -8.600  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.280   3.997  -7.626  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.434   0.816  -9.442  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.800   1.870  -9.079  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.446   2.477 -10.032  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.424  -0.518  -4.374  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       3.014  -1.135  -3.194  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.830  -2.653  -3.222  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.769  -3.405  -2.958  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.401  -0.557  -1.898  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.914  -1.295  -0.668  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.700   0.931  -1.792  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.617   0.035  -4.274  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.072  -0.912  -3.197  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.329  -0.683  -1.944  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.990  -1.215  -0.623  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.632  -2.335  -0.727  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.484  -0.856   0.222  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.232   1.328  -0.905  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.311   1.436  -2.662  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.770   1.082  -1.736  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.620  -3.086  -3.559  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.283  -4.504  -3.630  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.196  -5.244  -4.601  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.695  -6.329  -4.294  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.177  -4.674  -4.063  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.627  -6.116  -4.319  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.775  -6.876  -3.009  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -1.933  -6.139  -5.100  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.918  -2.423  -3.764  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.409  -4.923  -2.645  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.807  -4.255  -3.291  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.328  -4.108  -4.970  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.125  -6.617  -4.912  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.503  -6.379  -2.384  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.176  -6.902  -2.499  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.102  -7.885  -3.211  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.214  -7.163  -5.298  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.800  -5.615  -6.034  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.707  -5.656  -4.523  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.417  -4.644  -5.762  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.264  -5.252  -6.767  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.682  -5.470  -6.280  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.285  -6.512  -6.545  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.995  -3.779  -5.942  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.843  -6.205  -7.048  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.287  -4.610  -7.634  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.206  -4.492  -5.557  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.561  -4.570  -5.033  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.662  -5.583  -3.898  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.566  -6.419  -3.878  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       7.014  -3.201  -4.559  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.668  -3.693  -5.372  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.212  -4.880  -5.837  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.380  -2.872  -3.746  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.947  -2.498  -5.374  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       8.037  -3.260  -4.215  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.724  -5.510  -2.958  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.717  -6.415  -1.813  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.515  -7.859  -2.252  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.116  -8.772  -1.687  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.634  -6.014  -0.809  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.932  -4.748  -0.004  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.834  -4.499   1.015  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       6.283  -4.856   0.690  1.00  0.75           C  
ATOM   1214  H   LEU A  81       5.018  -4.830  -3.036  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.681  -6.337  -1.333  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.711  -5.864  -1.352  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.496  -6.832  -0.116  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.965  -3.901  -0.673  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.812  -5.309   1.729  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.882  -4.436   0.510  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       4.029  -3.571   1.532  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       7.070  -4.828  -0.047  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       6.334  -5.786   1.237  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.400  -4.029   1.374  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.674  -8.066  -3.259  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.419  -9.408  -3.762  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.713 -10.021  -4.275  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.064 -11.140  -3.907  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.370  -9.388  -4.875  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.993 -10.776  -5.375  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.876 -10.720  -6.402  1.00  0.72           C  
ATOM   1232  CE  LYS A  82       0.542 -10.375  -5.760  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.542 -10.250  -6.767  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.207  -7.300  -3.665  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.052 -10.006  -2.940  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       2.477  -8.904  -4.507  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.757  -8.822  -5.710  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       3.860 -11.233  -5.827  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       2.669 -11.373  -4.536  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       2.114  -9.967  -7.136  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.795 -11.683  -6.885  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82       0.281 -11.154  -5.060  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82       0.643  -9.438  -5.233  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.450  -9.351  -7.283  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -1.469 -10.274  -6.297  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.494 -11.034  -7.451  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.433  -9.259  -5.094  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.694  -9.716  -5.663  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.725  -9.955  -4.562  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.561 -10.849  -4.661  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.220  -8.705  -6.673  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.105  -8.361  -5.319  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.509 -10.647  -6.181  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.393  -7.761  -6.178  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.495  -8.571  -7.462  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.147  -9.067  -7.092  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.650  -9.151  -3.507  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.565  -9.269  -2.381  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.362 -10.591  -1.650  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.281 -11.111  -1.020  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.382  -8.103  -1.424  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.961  -8.451  -3.487  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.572  -9.234  -2.765  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.428  -8.192  -0.927  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.411  -7.175  -1.978  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.172  -8.108  -0.688  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.156 -11.134  -1.748  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.833 -12.395  -1.095  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.920 -13.562  -2.075  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.817 -14.724  -1.676  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.433 -12.333  -0.481  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.389 -11.606   0.856  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.029 -11.743   1.525  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.091 -11.496   2.968  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.160 -12.465   3.885  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.181 -13.741   3.515  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.195 -12.162   5.175  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.462 -10.673  -2.269  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.553 -12.549  -0.307  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.773 -11.822  -1.167  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       6.074 -13.338  -0.331  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.142 -12.024   1.507  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       6.594 -10.559   0.692  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.351 -11.032   1.079  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       4.659 -12.744   1.356  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.082 -10.556   3.269  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.232 -14.465   4.205  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.147 -13.989   2.543  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.246 -12.892   5.864  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.170 -11.201   5.472  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.106 -13.251  -3.354  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.205 -14.283  -4.381  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.615 -14.860  -4.420  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.834 -15.955  -4.942  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.825 -13.725  -5.757  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.345 -13.407  -5.890  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.854 -13.415  -7.323  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       5.453 -14.496  -7.810  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.848 -12.344  -7.962  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.181 -12.307  -3.614  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.513 -15.074  -4.117  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.383 -12.817  -5.930  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.087 -14.449  -6.511  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.783 -14.137  -5.330  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.169 -12.427  -5.474  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.564 -14.109  -3.876  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.951 -14.541  -3.829  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.229 -15.252  -2.511  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.247 -16.499  -2.495  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.895 -13.346  -3.993  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      13.453 -13.199  -5.400  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.463 -14.276  -5.746  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.121 -15.194  -6.521  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      15.611 -14.208  -5.253  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.404 -14.563  -1.483  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.323 -13.241  -3.494  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.112 -15.233  -4.642  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.360 -12.441  -3.747  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.724 -13.460  -3.309  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      12.635 -13.257  -6.102  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      13.932 -12.235  -5.485  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.627   9.031  -0.988  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.912   8.525   0.446  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.406   9.548   1.483  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.896   9.813   1.294  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.608  10.311  -0.138  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      13.045   8.061  -1.929  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      11.118   9.290  -1.179  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.626   8.636  -1.498  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.140   7.288  -3.725  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.483  10.058  -3.447  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.285   7.285   0.664  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.622   9.043   2.787  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.462  10.781   2.213  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.210  10.467  -0.295  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.412  12.538  -1.980  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.092  12.359  -0.728  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.480  13.214   0.591  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.902   9.783  -2.476  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.577   8.523  -2.640  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.811  12.147  -0.604  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.991   9.847   3.532  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.757  11.563   3.650  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      14.327   9.164   5.094  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      15.245   9.593   2.654  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.159   9.976  -1.149  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.991   8.408   0.566  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.947  10.484   1.339  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.325   8.891   1.428  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      11.133  11.260  -0.286  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.565   8.348  -1.055  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      16.031   7.584  -4.088  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      12.080   7.004  -0.262  1.00  3.16           H  
HETATM 1355  H14 FGV A 101      10.162  11.562   1.683  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.381  10.621  -2.321  1.00  2.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       4.420   4.193  12.075  1.00  1.45           N  
ATOM      2  CA  SER A   1       4.890   5.553  12.411  1.00  0.97           C  
ATOM      3  C   SER A   1       5.702   6.156  11.265  1.00  0.87           C  
ATOM      4  O   SER A   1       5.224   7.045  10.562  1.00  1.10           O  
ATOM      5  CB  SER A   1       5.725   5.511  13.687  1.00  1.57           C  
ATOM      6  OG  SER A   1       5.297   4.458  14.536  1.00  2.03           O  
ATOM      7  H1  SER A   1       4.002   3.745  12.915  1.00  1.87           H  
ATOM      8  H2  SER A   1       5.208   3.610  11.743  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.701   4.243  11.328  1.00  1.92           H  
ATOM     10  HA  SER A   1       4.025   6.176  12.582  1.00  1.25           H  
ATOM     11  HB2 SER A   1       6.761   5.355  13.433  1.00  1.87           H  
ATOM     12  HB3 SER A   1       5.620   6.446  14.214  1.00  2.00           H  
ATOM     13  HG  SER A   1       4.516   4.745  15.038  1.00  2.46           H  
ATOM     14  N   GLU A   2       6.927   5.668  11.066  1.00  0.78           N  
ATOM     15  CA  GLU A   2       7.786   6.191  10.006  1.00  0.79           C  
ATOM     16  C   GLU A   2       8.706   5.112   9.429  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.993   5.107   8.231  1.00  0.67           O  
ATOM     18  CB  GLU A   2       8.620   7.356  10.546  1.00  1.03           C  
ATOM     19  CG  GLU A   2       9.331   7.034  11.850  1.00  1.28           C  
ATOM     20  CD  GLU A   2       9.871   8.261  12.549  1.00  1.40           C  
ATOM     21  OE1 GLU A   2      11.001   8.690  12.228  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       9.179   8.791  13.440  1.00  1.90           O  
ATOM     23  H   GLU A   2       7.261   4.952  11.645  1.00  0.91           H  
ATOM     24  HA  GLU A   2       7.146   6.559   9.219  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       9.364   7.622   9.810  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.970   8.202  10.714  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       8.635   6.543  12.511  1.00  1.84           H  
ATOM     28  HG3 GLU A   2      10.153   6.367  11.638  1.00  1.82           H  
ATOM     29  N   ALA A   3       9.152   4.195  10.282  1.00  0.71           N  
ATOM     30  CA  ALA A   3      10.051   3.124   9.863  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.446   2.274   8.751  1.00  0.58           C  
ATOM     32  O   ALA A   3      10.118   1.954   7.771  1.00  0.56           O  
ATOM     33  CB  ALA A   3      10.424   2.249  11.047  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.874   4.241  11.220  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.957   3.584   9.494  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      11.147   1.509  10.735  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.541   1.751  11.419  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.851   2.859  11.829  1.00  1.08           H  
ATOM     39  N   VAL A   4       8.175   1.906   8.908  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.487   1.090   7.909  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.452   1.813   6.565  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.663   1.204   5.515  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.045   0.742   8.347  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.391  -0.199   7.343  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       6.046   0.119   9.735  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.690   2.191   9.712  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.041   0.168   7.796  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.469   1.654   8.384  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.871  -1.166   7.392  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.499   0.207   6.349  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.342  -0.305   7.576  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.486   0.808  10.440  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.621  -0.796   9.719  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       5.030  -0.099  10.032  1.00  1.15           H  
ATOM     55  N   ILE A   5       7.217   3.120   6.614  1.00  0.45           N  
ATOM     56  CA  ILE A   5       7.159   3.940   5.409  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.497   3.907   4.673  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.538   3.752   3.453  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.789   5.406   5.735  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.470   5.462   6.511  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.690   6.234   4.457  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       5.100   6.851   6.986  1.00  0.80           C  
ATOM     63  H   ILE A   5       7.080   3.544   7.485  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.394   3.531   4.764  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.574   5.825   6.347  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.670   5.106   5.878  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.546   4.824   7.377  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.872   5.870   3.854  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.612   6.152   3.899  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       6.514   7.270   4.710  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       4.167   6.807   7.531  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.990   7.504   6.136  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       5.877   7.229   7.635  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.588   4.042   5.423  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.923   4.018   4.837  1.00  0.47           C  
ATOM     76  C   LYS A   6      11.209   2.653   4.221  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.773   2.563   3.133  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.990   4.364   5.886  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.936   5.810   6.372  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.173   6.810   5.244  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.626   6.819   4.782  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.779   7.428   3.431  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.491   4.170   6.393  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.948   4.759   4.054  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.857   3.717   6.743  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.966   4.184   5.463  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.966   5.998   6.802  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.696   5.951   7.128  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.543   6.550   4.410  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.913   7.797   5.596  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.209   7.389   5.490  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.988   5.805   4.754  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.785   7.490   3.175  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.372   8.382   3.419  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      13.290   6.846   2.720  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.796   1.591   4.912  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.997   0.235   4.415  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.269   0.050   3.090  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.829  -0.483   2.131  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.515  -0.830   5.427  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.570  -2.228   4.818  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      11.352  -0.777   6.696  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.349   1.725   5.777  1.00  0.44           H  
ATOM    104  HA  VAL A   7      12.056   0.096   4.253  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.488  -0.611   5.686  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.277  -2.956   5.560  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.577  -2.437   4.486  1.00  0.71           H  
ATOM    108 HG13 VAL A   7       9.896  -2.283   3.975  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      11.206   0.175   7.183  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.395  -0.896   6.443  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      11.049  -1.572   7.361  1.00  0.72           H  
ATOM    112  N   ILE A   8       9.022   0.511   3.040  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.219   0.421   1.827  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.866   1.238   0.709  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.945   0.794  -0.437  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.772   0.920   2.061  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.048   0.023   3.071  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.997   0.982   0.748  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.978  -1.436   2.661  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.630   0.919   3.846  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.182  -0.617   1.528  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.826   1.921   2.459  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.561   0.072   4.020  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.037   0.381   3.198  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.512   1.632   0.059  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       5.005   1.368   0.933  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.923  -0.011   0.324  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.568  -1.510   1.664  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.346  -1.972   3.351  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.970  -1.861   2.675  1.00  1.04           H  
ATOM    131  N   SER A   9       9.342   2.425   1.062  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.993   3.314   0.112  1.00  0.42           C  
ATOM    133  C   SER A   9      11.237   2.651  -0.482  1.00  0.41           C  
ATOM    134  O   SER A   9      11.391   2.586  -1.700  1.00  0.45           O  
ATOM    135  CB  SER A   9      10.363   4.629   0.799  1.00  0.48           C  
ATOM    136  OG  SER A   9      10.837   5.588  -0.132  1.00  1.22           O  
ATOM    137  H   SER A   9       9.249   2.718   1.996  1.00  0.39           H  
ATOM    138  HA  SER A   9       9.295   3.518  -0.686  1.00  0.45           H  
ATOM    139  HB2 SER A   9       9.490   5.030   1.291  1.00  1.08           H  
ATOM    140  HB3 SER A   9      11.134   4.444   1.532  1.00  1.11           H  
ATOM    141  HG  SER A   9      10.174   5.710  -0.826  1.00  1.68           H  
ATOM    142  N   SER A  10      12.102   2.135   0.382  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.325   1.483  -0.064  1.00  0.47           C  
ATOM    144  C   SER A  10      13.022   0.251  -0.919  1.00  0.44           C  
ATOM    145  O   SER A  10      13.818  -0.124  -1.781  1.00  0.54           O  
ATOM    146  CB  SER A  10      14.177   1.088   1.144  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.469   2.216   1.954  1.00  1.00           O  
ATOM    148  H   SER A  10      11.921   2.202   1.349  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.875   2.192  -0.661  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.641   0.365   1.738  1.00  0.86           H  
ATOM    151  HB3 SER A  10      15.106   0.656   0.802  1.00  0.90           H  
ATOM    152  HG  SER A  10      15.270   2.048   2.463  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.867  -0.367  -0.681  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.468  -1.557  -1.425  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.932  -1.198  -2.810  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.391  -1.731  -3.821  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.429  -2.348  -0.642  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.275  -0.019   0.017  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.341  -2.179  -1.541  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.866  -2.696   0.281  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.100  -3.195  -1.228  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.584  -1.712  -0.423  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.973  -0.282  -2.861  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.381   0.113  -4.132  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.404   0.806  -5.026  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.318   0.722  -6.247  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.154   1.008  -3.918  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.437   2.432  -2.843  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.655   0.133  -2.028  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.060  -0.792  -4.630  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.825   1.386  -4.873  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.360   0.418  -3.480  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.696   1.976  -1.624  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.393   1.455  -4.420  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.429   2.151  -5.178  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.276   1.182  -6.004  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.944   1.591  -6.951  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.329   2.965  -4.245  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.800   4.360  -3.948  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.974   5.290  -5.137  1.00  1.32           C  
ATOM    181  CE  LYS A  13      12.430   6.677  -4.840  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      12.797   7.651  -5.900  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.419   1.478  -3.438  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.933   2.830  -5.856  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.427   2.435  -3.309  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      14.305   3.062  -4.698  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.749   4.292  -3.710  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.337   4.766  -3.104  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      14.026   5.368  -5.370  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      12.445   4.878  -5.984  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      11.353   6.618  -4.770  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      12.833   7.013  -3.896  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      12.320   8.560  -5.734  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      12.512   7.294  -6.832  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      13.825   7.809  -5.904  1.00  2.57           H  
ATOM    196  N   THR A  14      13.245  -0.098  -5.654  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.016  -1.097  -6.382  1.00  0.49           C  
ATOM    198  C   THR A  14      13.144  -1.858  -7.380  1.00  0.47           C  
ATOM    199  O   THR A  14      13.613  -2.267  -8.441  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.670  -2.103  -5.418  1.00  0.59           C  
ATOM    201  OG1 THR A  14      14.418  -1.714  -4.062  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.170  -2.190  -5.658  1.00  0.75           C  
ATOM    203  H   THR A  14      12.706  -0.377  -4.885  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.799  -0.586  -6.921  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.238  -3.078  -5.594  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.799  -0.842  -3.903  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.606  -1.207  -5.559  1.00  0.91           H  
ATOM    208 HG22 THR A  14      16.354  -2.567  -6.653  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.613  -2.855  -4.932  1.00  0.91           H  
ATOM    210  N   TYR A  15      11.872  -2.035  -7.044  1.00  0.46           N  
ATOM    211  CA  TYR A  15      10.955  -2.764  -7.912  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.253  -1.836  -8.902  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.153  -2.145 -10.090  1.00  0.77           O  
ATOM    214  CB  TYR A  15       9.942  -3.541  -7.068  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.582  -4.653  -6.258  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.420  -4.725  -4.880  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.359  -5.623  -6.877  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.016  -5.736  -4.143  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.954  -6.635  -6.150  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.782  -6.688  -4.785  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.380  -7.696  -4.061  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.547  -1.675  -6.194  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.545  -3.472  -8.476  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.458  -2.864  -6.380  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.200  -3.982  -7.717  1.00  0.62           H  
ATOM    226  HD1 TYR A  15       9.817  -3.981  -4.381  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.494  -5.581  -7.947  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.879  -5.773  -3.074  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.553  -7.378  -6.655  1.00  1.09           H  
ATOM    230  HH  TYR A  15      13.293  -7.805  -4.362  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.770  -0.704  -8.417  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.094   0.266  -9.267  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.076   1.352  -9.694  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.058   1.810 -10.837  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.901   0.879  -8.532  1.00  0.53           C  
ATOM    236  SG  CYS A  16       6.777  -0.340  -7.810  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.879  -0.508  -7.460  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.741  -0.253 -10.147  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.265   1.505  -7.730  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.335   1.482  -9.224  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.287  -1.081  -8.794  1.00  1.01           H  
ATOM    242  N   GLY A  17      10.923   1.765  -8.759  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.924   2.774  -9.046  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.358   4.176  -9.111  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.214   4.847  -8.088  1.00  0.72           O  
ATOM    246  H   GLY A  17      10.857   1.389  -7.851  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.678   2.743  -8.272  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.387   2.541  -9.992  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.017   4.609 -10.316  1.00  0.48           N  
ATOM    250  CA  LYS A  18      10.477   5.947 -10.531  1.00  0.54           C  
ATOM    251  C   LYS A  18       8.961   5.959 -10.388  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.358   7.004 -10.157  1.00  0.59           O  
ATOM    253  CB  LYS A  18      10.874   6.473 -11.915  1.00  0.68           C  
ATOM    254  CG  LYS A  18      10.910   5.408 -13.009  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.302   4.806 -13.160  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.228   5.713 -13.957  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.660   5.443 -13.664  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.124   4.011 -11.085  1.00  0.56           H  
ATOM    259  HA  LYS A  18      10.901   6.595  -9.780  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      10.167   7.234 -12.208  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      11.854   6.916 -11.844  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      10.214   4.622 -12.754  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.617   5.858 -13.946  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      12.723   4.658 -12.176  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.221   3.854 -13.664  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      13.051   5.551 -15.008  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.003   6.741 -13.709  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.919   5.838 -12.739  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      15.263   5.876 -14.392  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.835   4.419 -13.650  1.00  2.21           H  
ATOM    271  N   THR A  19       8.353   4.791 -10.518  1.00  0.46           N  
ATOM    272  CA  THR A  19       6.906   4.668 -10.413  1.00  0.49           C  
ATOM    273  C   THR A  19       6.472   4.436  -8.964  1.00  0.46           C  
ATOM    274  O   THR A  19       5.313   4.122  -8.694  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.405   3.510 -11.289  1.00  0.58           C  
ATOM    276  OG1 THR A  19       7.420   3.157 -12.241  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.124   3.892 -12.019  1.00  0.88           C  
ATOM    278  H   THR A  19       8.888   3.988 -10.699  1.00  0.48           H  
ATOM    279  HA  THR A  19       6.463   5.588 -10.773  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.204   2.658 -10.656  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.431   3.804 -12.956  1.00  1.08           H  
ATOM    282 HG21 THR A  19       4.339   4.065 -11.298  1.00  1.16           H  
ATOM    283 HG22 THR A  19       4.835   3.090 -12.680  1.00  1.08           H  
ATOM    284 HG23 THR A  19       5.291   4.791 -12.595  1.00  1.14           H  
ATOM    285  N   SER A  20       7.407   4.601  -8.037  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.133   4.406  -6.621  1.00  0.38           C  
ATOM    287  C   SER A  20       6.303   5.563  -6.061  1.00  0.34           C  
ATOM    288  O   SER A  20       6.477   6.719  -6.464  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.453   4.280  -5.862  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.389   3.525  -6.615  1.00  1.07           O  
ATOM    291  H   SER A  20       8.309   4.866  -8.311  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.575   3.488  -6.510  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.859   5.261  -5.682  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.282   3.781  -4.919  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.098   4.108  -6.919  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.373   5.264  -5.142  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.516   6.274  -4.523  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.264   7.106  -3.485  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.084   6.580  -2.730  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.419   5.440  -3.857  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.063   4.134  -3.554  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.083   3.907  -4.636  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.078   6.929  -5.261  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.084   5.927  -2.951  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.593   5.295  -4.535  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.543   4.179  -2.584  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.326   3.348  -3.574  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       5.972   3.453  -4.227  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.667   3.288  -5.417  1.00  0.44           H  
ATOM    310  N   SER A  22       4.987   8.400  -3.458  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.628   9.302  -2.512  1.00  0.37           C  
ATOM    312  C   SER A  22       5.042   9.123  -1.110  1.00  0.31           C  
ATOM    313  O   SER A  22       4.046   8.414  -0.934  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.447  10.741  -2.986  1.00  0.46           C  
ATOM    315  OG  SER A  22       5.471  10.803  -4.404  1.00  0.97           O  
ATOM    316  H   SER A  22       4.339   8.765  -4.103  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.681   9.069  -2.488  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.498  11.115  -2.634  1.00  0.83           H  
ATOM    319  HB3 SER A  22       6.247  11.351  -2.594  1.00  0.80           H  
ATOM    320  HG  SER A  22       6.391  10.762  -4.710  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.644   9.782  -0.120  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.181   9.681   1.265  1.00  0.35           C  
ATOM    323  C   LYS A  23       3.737  10.153   1.396  1.00  0.31           C  
ATOM    324  O   LYS A  23       2.938   9.537   2.099  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.074  10.502   2.196  1.00  0.44           C  
ATOM    326  CG  LYS A  23       7.142   9.686   2.903  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.810  10.502   3.992  1.00  0.84           C  
ATOM    328  CE  LYS A  23       9.042   9.805   4.547  1.00  1.48           C  
ATOM    329  NZ  LYS A  23      10.013  10.770   5.125  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.418  10.356  -0.327  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.234   8.642   1.554  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       6.566  11.270   1.618  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       5.457  10.972   2.947  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       6.687   8.814   3.346  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       7.889   9.381   2.184  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.101  11.454   3.580  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.103  10.658   4.795  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       8.737   9.111   5.316  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       9.521   9.264   3.745  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23      10.594  10.301   5.848  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.513  11.567   5.565  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      10.638  11.140   4.379  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.411  11.240   0.706  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.062  11.802   0.733  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.031  10.786   0.253  1.00  0.33           C  
ATOM    346  O   LYS A  24      -0.121  10.807   0.685  1.00  0.43           O  
ATOM    347  CB  LYS A  24       1.999  13.048  -0.145  1.00  0.47           C  
ATOM    348  CG  LYS A  24       2.647  14.271   0.481  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.047  15.288  -0.573  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.357  14.908  -1.241  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.603  15.690  -2.478  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.103  11.685   0.168  1.00  0.35           H  
ATOM    353  HA  LYS A  24       1.835  12.077   1.752  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.499  12.839  -1.078  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       0.962  13.279  -0.347  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       1.945  14.730   1.161  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       3.528  13.960   1.025  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.275  15.335  -1.327  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.156  16.255  -0.106  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.164  15.088  -0.550  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       4.327  13.856  -1.491  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       4.477  16.707  -2.297  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       3.942  15.397  -3.222  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.576  15.528  -2.817  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.446   9.902  -0.642  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.557   8.881  -1.171  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.407   7.734  -0.179  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.706   7.333   0.162  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.092   8.344  -2.496  1.00  0.36           C  
ATOM    370  CG  GLU A  25       1.412   9.418  -3.520  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.540   8.854  -4.917  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.677   8.771  -5.430  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.499   8.494  -5.510  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.374   9.934  -0.952  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.409   9.333  -1.334  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.997   7.787  -2.301  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.358   7.678  -2.922  1.00  0.66           H  
ATOM    378  HG2 GLU A  25       0.621  10.154  -3.514  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       2.344   9.891  -3.250  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.544   7.222   0.285  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.568   6.116   1.237  1.00  0.25           C  
ATOM    382  C   ILE A  26       0.817   6.481   2.517  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.023   5.689   3.028  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.020   5.707   1.580  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.761   5.277   0.311  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.035   4.585   2.612  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.259   5.151   0.494  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.396   7.601  -0.024  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.079   5.272   0.775  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.520   6.561   2.006  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.386   4.316  -0.008  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.580   6.004  -0.467  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.542   4.920   3.514  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.057   4.320   2.836  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.518   3.724   2.214  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.680   6.122   0.711  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.702   4.762  -0.411  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.464   4.479   1.313  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.057   7.689   3.011  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.394   8.151   4.216  1.00  0.28           C  
ATOM    401  C   GLY A  27      -1.116   8.191   4.059  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.849   7.719   4.929  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.697   8.277   2.551  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.644   7.487   5.030  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       0.748   9.144   4.450  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.577   8.734   2.936  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -3.005   8.832   2.661  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.635   7.446   2.570  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.717   7.206   3.110  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.242   9.608   1.374  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.937   9.073   2.274  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.466   9.376   3.473  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.708  10.547   1.417  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.297   9.802   1.258  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.887   9.029   0.534  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.947   6.540   1.885  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.428   5.174   1.721  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.512   4.467   3.071  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.480   3.760   3.351  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.502   4.398   0.784  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.978   2.986   0.479  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.660   1.933  -0.156  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.685   1.690   1.326  1.00  0.72           C  
ATOM    424  H   MET A  29      -2.094   6.800   1.471  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.415   5.218   1.286  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.422   4.937  -0.149  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.524   4.335   1.237  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.365   2.546   1.386  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.766   3.037  -0.258  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.152   1.045   1.106  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.300   1.235   2.090  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.322   2.645   1.676  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.502   4.679   3.907  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.446   4.058   5.226  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.648   4.464   6.072  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.378   3.608   6.572  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -1.146   4.438   5.943  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.959   3.821   7.332  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -0.745   2.320   7.231  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.210   4.478   8.050  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.770   5.275   3.629  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.467   2.988   5.087  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.316   4.133   5.323  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.118   5.513   6.046  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -1.851   3.991   7.918  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.970   1.860   8.182  1.00  1.59           H  
ATOM    447 HD12 LEU A  30       0.283   2.119   6.972  1.00  1.49           H  
ATOM    448 HD13 LEU A  30      -1.395   1.913   6.471  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.078   4.462   7.410  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       0.426   3.938   8.963  1.00  1.17           H  
ATOM    451 HD23 LEU A  30      -0.042   5.500   8.287  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.859   5.770   6.210  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.972   6.291   6.998  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.315   5.805   6.453  1.00  0.29           C  
ATOM    455  O   SER A  31      -7.262   5.579   7.212  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.931   7.816   7.010  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.614   8.282   7.260  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.248   6.404   5.773  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.855   5.930   8.008  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -5.257   8.191   6.052  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.584   8.188   7.785  1.00  1.01           H  
ATOM    462  HG  SER A  31      -3.651   9.194   7.571  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.387   5.640   5.136  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.603   5.171   4.485  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.909   3.734   4.907  1.00  0.26           C  
ATOM    466  O   LEU A  32      -9.027   3.420   5.308  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.453   5.268   2.957  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.747   5.129   2.133  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.053   3.668   1.847  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.919   5.789   2.845  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.600   5.843   4.586  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.413   5.809   4.803  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -7.010   6.225   2.724  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.770   4.493   2.641  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.612   5.625   1.183  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.227   3.225   1.314  1.00  1.41           H  
ATOM    477 HD12 LEU A  32      -9.949   3.598   1.248  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.202   3.145   2.780  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.109   5.277   3.776  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.797   5.736   2.219  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.683   6.825   3.046  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.897   2.875   4.844  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -7.060   1.470   5.209  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.416   1.325   6.685  1.00  0.28           C  
ATOM    485  O   LEU A  33      -8.080   0.366   7.086  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.782   0.689   4.890  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.329   0.764   3.428  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -4.061  -0.040   3.217  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.431   0.275   2.502  1.00  0.59           C  
ATOM    490  H   LEU A  33      -6.015   3.194   4.546  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.870   1.072   4.620  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.988   1.069   5.515  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.947  -0.348   5.138  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.117   1.794   3.177  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.733   0.068   2.193  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -4.257  -1.082   3.423  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.290   0.321   3.881  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.736  -0.718   2.796  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -6.061   0.252   1.488  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.276   0.945   2.561  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.985   2.289   7.486  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -7.258   2.277   8.915  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.705   2.663   9.196  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.383   2.008   9.987  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -6.308   3.224   9.648  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.854   2.795   9.562  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.892   3.853  10.063  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -4.184   5.048  10.017  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.730   3.423  10.531  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.465   3.032   7.104  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -7.095   1.272   9.273  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -6.397   4.211   9.218  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.589   3.266  10.689  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.724   1.905  10.161  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.619   2.570   8.532  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -2.559   2.456  10.527  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.086   4.087  10.860  1.00  1.61           H  
ATOM    518  N   LYS A  35      -9.186   3.714   8.537  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.561   4.165   8.734  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.547   3.159   8.153  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.680   3.047   8.620  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.787   5.555   8.116  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.909   5.552   6.599  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.469   6.868   6.073  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.915   7.071   6.502  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -13.748   7.628   5.404  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.600   4.203   7.913  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.730   4.228   9.800  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.694   5.972   8.525  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.958   6.189   8.385  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.931   5.393   6.170  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.568   4.749   6.302  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.872   7.681   6.460  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -11.420   6.866   4.994  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -13.324   6.117   6.805  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.938   7.752   7.338  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -13.936   6.895   4.687  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -13.257   8.421   4.946  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -14.654   7.968   5.779  1.00  1.70           H  
ATOM    540  N   GLU A  36     -11.107   2.416   7.142  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.953   1.413   6.508  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.020   0.145   7.350  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.797  -0.766   7.063  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.429   1.082   5.113  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.721   2.160   4.082  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.203   2.396   3.887  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.761   1.916   2.875  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.826   3.055   4.745  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.196   2.559   6.801  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.947   1.827   6.421  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.359   0.943   5.165  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -11.887   0.164   4.781  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.264   3.083   4.406  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.292   1.860   3.139  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.193   0.089   8.385  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.168  -1.062   9.261  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.493  -2.256   8.626  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.601  -3.377   9.123  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.594   0.846   8.560  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.635  -0.798  10.163  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.182  -1.332   9.518  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.787  -2.014   7.532  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.093  -3.077   6.826  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.807  -3.435   7.551  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.488  -4.609   7.726  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.787  -2.661   5.387  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.004  -2.575   4.462  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.653  -1.834   3.182  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.532  -3.967   4.143  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.721  -1.094   7.200  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.738  -3.943   6.814  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.308  -1.693   5.409  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.095  -3.375   4.970  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.787  -2.025   4.960  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.335  -0.831   3.422  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.519  -1.793   2.540  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.853  -2.354   2.673  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -10.831  -4.457   5.057  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.757  -4.545   3.662  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.383  -3.887   3.483  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.082  -2.417   7.992  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.828  -2.629   8.704  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.865  -1.944  10.063  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.452  -0.868  10.207  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.641  -2.103   7.894  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.380  -2.828   6.571  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.106  -2.314   5.931  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.301  -4.335   6.787  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.403  -1.500   7.846  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.709  -3.693   8.851  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.813  -1.058   7.681  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.753  -2.186   8.503  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.196  -2.630   5.892  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.264  -2.561   6.560  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.169  -1.243   5.816  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -2.981  -2.775   4.962  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.292  -4.759   6.730  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.880  -4.539   7.759  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.674  -4.774   6.025  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.237  -2.570  11.048  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.195  -2.027  12.402  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.845  -1.381  12.673  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.768  -0.265  13.195  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.453  -3.136  13.424  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.556  -2.634  14.855  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.493  -3.974  16.061  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.816  -4.558  15.826  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.784  -3.421  10.861  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.964  -1.279  12.489  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.377  -3.630  13.174  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.646  -3.853  13.373  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.733  -1.957  15.044  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.489  -2.107  14.968  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.130  -3.732  15.925  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.719  -4.991  14.841  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.590  -5.306  16.571  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.787  -2.081  12.305  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.438  -1.586  12.512  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.751  -1.331  11.170  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.070  -1.981  10.175  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.632  -2.591  13.338  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.262  -3.862  13.357  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.916  -2.957  11.871  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.506  -0.657  13.057  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.352  -2.696  12.908  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.544  -2.230  14.353  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.751  -3.998  12.531  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.192  -0.373  11.116  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.924  -0.054   9.881  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.807  -1.214   9.422  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.179  -1.308   8.255  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.778   1.157  10.269  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.888   1.101  11.751  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.607   0.485  12.239  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.250   0.219   9.081  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.753   1.084   9.803  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.287   2.068   9.969  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.733   0.490  12.034  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.992   2.096  12.150  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.784  -0.101  13.129  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.131   1.251  12.432  1.00  0.69           H  
ATOM    642  N   SER A  43       2.120  -2.102  10.352  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.948  -3.262  10.067  1.00  0.40           C  
ATOM    644  C   SER A  43       2.122  -4.387   9.442  1.00  0.35           C  
ATOM    645  O   SER A  43       2.657  -5.427   9.067  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.595  -3.741  11.366  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.868  -3.258  12.488  1.00  0.74           O  
ATOM    648  H   SER A  43       1.793  -1.971  11.267  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.722  -2.964   9.375  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.598  -4.823  11.389  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.608  -3.373  11.422  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.576  -4.006  13.025  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.819  -4.165   9.300  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.071  -5.172   8.725  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.144  -5.303   7.219  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.452  -6.163   6.571  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.535  -4.836   9.010  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.989  -5.286  10.384  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.633  -6.411  10.794  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.715  -4.520  11.060  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.446  -3.308   9.593  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.166  -6.116   9.190  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.669  -3.769   8.943  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.154  -5.320   8.271  1.00  0.53           H  
ATOM    665  N   LEU A  45       1.005  -4.458   6.670  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.304  -4.479   5.241  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.127  -5.712   4.870  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.133  -6.138   3.717  1.00  0.41           O  
ATOM    669  CB  LEU A  45       2.067  -3.213   4.825  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.209  -2.023   4.370  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.253  -2.433   3.261  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.447  -1.421   5.543  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.452  -3.800   7.241  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.367  -4.512   4.710  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.666  -2.892   5.664  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.731  -3.476   4.014  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.860  -1.258   3.973  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.794  -2.986   2.507  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.180  -1.550   2.813  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -0.532  -3.053   3.667  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       1.146  -0.969   6.230  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.105  -2.199   6.050  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.237  -0.670   5.178  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.800  -6.295   5.858  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.642  -7.466   5.627  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.810  -8.742   5.487  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.309  -9.766   5.019  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.654  -7.629   6.768  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.505  -6.400   7.031  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.225  -5.787   6.011  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.597  -5.864   8.309  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.007  -4.673   6.259  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.374  -4.750   8.564  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.078  -4.158   7.538  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.857  -3.051   7.797  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.728  -5.930   6.766  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.182  -7.305   4.704  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.121  -7.857   7.677  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.320  -8.449   6.534  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.163  -6.190   5.010  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.046  -6.326   9.113  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.558  -4.211   5.453  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.427  -4.348   9.565  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.238  -3.132   8.679  1.00  1.22           H  
ATOM    705  N   SER A  47       1.550  -8.679   5.901  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.655  -9.829   5.830  1.00  0.30           C  
ATOM    707  C   SER A  47       0.119 -10.023   4.408  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.671  -9.214   3.921  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.496  -9.636   6.812  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.217  -8.576   7.714  1.00  0.51           O  
ATOM    711  H   SER A  47       1.211  -7.837   6.264  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.217 -10.704   6.114  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.398  -9.401   6.267  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.640 -10.543   7.377  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.579  -7.751   7.359  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.526 -11.113   3.732  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.107 -11.388   2.355  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.325 -11.915   2.235  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.970 -11.742   1.198  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.104 -12.451   1.898  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.526 -13.158   3.138  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.430 -12.157   4.258  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.213 -10.512   1.734  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.623 -13.132   1.209  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.955 -11.986   1.430  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.865 -13.993   3.321  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.544 -13.498   3.038  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.009 -12.620   5.139  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.404 -11.746   4.479  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.826 -12.551   3.285  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.172 -13.090   3.247  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.233 -12.013   3.326  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.368 -12.213   2.890  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.280 -12.655   4.096  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.303 -13.639   2.327  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.300 -13.768   4.078  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.864 -10.866   3.868  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.793  -9.758   4.012  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.804  -8.864   2.768  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.629  -7.961   2.653  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.428  -8.945   5.254  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.142  -9.800   6.355  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.944 -10.765   4.196  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.780 -10.176   4.146  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.555  -8.346   5.044  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.252  -8.300   5.519  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.954  -9.960   6.856  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.910  -9.143   1.826  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.819  -8.357   0.599  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.062  -8.523  -0.271  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.505  -7.571  -0.918  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.578  -8.757  -0.204  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.279  -8.325   0.413  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.097  -7.376   1.377  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.023  -8.824   0.093  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.238  -7.263   1.684  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.945  -8.141   0.909  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.497  -9.787  -0.802  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.314  -8.394   0.855  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.854 -10.034  -0.855  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.747  -9.342  -0.032  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.292  -9.893   1.959  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.731  -7.318   0.879  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.555  -9.832  -0.301  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.642  -8.316  -1.189  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.896  -6.808   1.828  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.622  -6.651   2.353  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.175 -10.330  -1.445  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       3.019  -7.869   1.484  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.239 -10.774  -1.541  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.801  -9.567  -0.109  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.630  -9.724  -0.273  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.813 -10.013  -1.085  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.018  -9.140  -0.697  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.520  -8.393  -1.539  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.174 -11.503  -1.011  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.398 -11.850  -1.834  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.431 -12.228  -1.243  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.332 -11.747  -3.080  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.250 -10.433   0.287  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.555  -9.783  -2.109  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.342 -12.085  -1.378  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.366 -11.768   0.018  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.503  -9.198   0.571  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.653  -8.388   1.005  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.447  -6.889   0.766  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.371  -6.189   0.350  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.773  -8.678   2.507  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.502  -9.347   2.896  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -8.007 -10.050   1.667  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.559  -8.701   0.505  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.899  -7.749   3.048  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.609  -9.333   2.692  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.784  -8.605   3.221  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.686 -10.063   3.682  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.928 -10.091   1.665  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.425 -11.043   1.606  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.235  -6.398   1.022  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.933  -4.982   0.826  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.097  -4.601  -0.642  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.776  -3.625  -0.969  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.501  -4.633   1.289  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.332  -4.937   2.780  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.191  -3.169   1.010  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.900  -4.828   3.258  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.531  -6.998   1.350  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.634  -4.406   1.416  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.805  -5.237   0.725  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.928  -4.243   3.355  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.671  -5.943   2.974  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.226  -2.991  -0.056  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.207  -2.934   1.382  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.921  -2.545   1.502  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.275  -5.477   2.663  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.842  -5.124   4.294  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.561  -3.807   3.154  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.491  -5.390  -1.521  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.576  -5.140  -2.952  1.00  0.15           C  
ATOM    819  C   THR A  55      -9.027  -5.206  -3.422  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.480  -4.348  -4.179  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.731  -6.154  -3.748  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.397  -6.193  -3.224  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.686  -5.790  -5.226  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.976  -6.159  -1.199  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.189  -4.147  -3.142  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.180  -7.132  -3.647  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.380  -6.739  -2.427  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.100  -6.523  -5.759  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.236  -4.814  -5.344  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.691  -5.773  -5.622  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.754  -6.214  -2.952  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.153  -6.389  -3.318  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.988  -5.190  -2.882  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.784  -4.660  -3.657  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.701  -7.664  -2.702  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.334  -6.866  -2.343  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.208  -6.483  -4.394  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.721  -7.566  -1.626  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.067  -8.493  -2.976  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.702  -7.840  -3.065  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.782  -4.757  -1.644  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.511  -3.621  -1.096  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.233  -2.353  -1.896  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.161  -1.654  -2.311  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.141  -3.409   0.364  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.120  -5.219  -1.080  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.566  -3.848  -1.148  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.085  -3.190   0.439  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.361  -4.304   0.925  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.709  -2.582   0.764  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.954  -2.071  -2.126  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.552  -0.884  -2.869  1.00  0.20           C  
ATOM    853  C   LEU A  58     -11.052  -0.942  -4.310  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.535   0.057  -4.841  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -9.030  -0.719  -2.842  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.427  -0.491  -1.455  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.920  -0.334  -1.554  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -9.044   0.733  -0.794  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.261  -2.679  -1.782  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -11.002  -0.029  -2.388  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.583  -1.608  -3.264  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.766   0.125  -3.465  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.631  -1.350  -0.831  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.688   0.571  -2.095  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.506  -1.181  -2.077  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.496  -0.279  -0.561  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.557   0.913   0.152  1.00  1.20           H  
ATOM    868 HD22 LEU A  58     -10.097   0.565  -0.628  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.913   1.595  -1.434  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.945  -2.112  -4.929  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.395  -2.297  -6.305  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.897  -2.044  -6.414  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.351  -1.296  -7.288  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.062  -3.714  -6.793  1.00  0.28           C  
ATOM    875  OG  SER A  59     -11.453  -3.911  -8.144  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.548  -2.873  -4.447  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.877  -1.581  -6.923  1.00  0.25           H  
ATOM    878  HB2 SER A  59      -9.998  -3.878  -6.714  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.581  -4.433  -6.176  1.00  0.87           H  
ATOM    880  HG  SER A  59     -11.152  -3.164  -8.679  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.659  -2.652  -5.512  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.107  -2.497  -5.498  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.492  -1.038  -5.276  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.294  -0.479  -6.023  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.716  -3.369  -4.404  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.235  -3.343  -4.379  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.815  -4.041  -3.167  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.887  -4.642  -3.234  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.116  -3.963  -2.045  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.235  -3.230  -4.835  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.488  -2.817  -6.457  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.397  -4.391  -4.551  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.356  -3.024  -3.447  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.562  -2.315  -4.373  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.604  -3.830  -5.270  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.270  -3.471  -2.055  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.478  -4.401  -1.245  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.898  -0.425  -4.262  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.175   0.967  -3.936  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.840   1.884  -5.112  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.565   2.839  -5.394  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.391   1.371  -2.674  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.770   2.761  -2.723  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.279   2.689  -3.018  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.735   3.994  -3.384  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -11.075   4.791  -2.544  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -10.876   4.431  -1.281  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -10.621   5.960  -2.966  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.252  -0.926  -3.711  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.233   1.051  -3.726  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -15.059   1.334  -1.827  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -13.598   0.653  -2.519  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -14.252   3.337  -3.499  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -13.917   3.245  -1.769  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -11.767   2.328  -2.140  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -12.121   2.002  -3.837  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.868   4.291  -4.313  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -11.217   3.549  -0.941  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -10.380   5.043  -0.656  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.764   6.250  -3.914  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -10.121   6.567  -2.327  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.757   1.573  -5.813  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.326   2.377  -6.947  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.330   2.325  -8.092  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.683   3.355  -8.656  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.955   1.926  -7.425  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.229   0.780  -5.561  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -13.239   3.400  -6.611  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -12.030   0.941  -7.858  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.272   1.899  -6.586  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.586   2.618  -8.167  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.810   1.130  -8.411  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.761   0.956  -9.507  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.161   1.457  -9.141  1.00  0.32           C  
ATOM    935  O   MET A  63     -18.022   1.592 -10.011  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.822  -0.517  -9.935  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.577  -1.410  -8.963  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.548  -3.151  -9.438  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.793  -3.506  -9.331  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.511   0.340  -7.902  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.400   1.539 -10.340  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.306  -0.581 -10.897  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.813  -0.895 -10.025  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.129  -1.312  -7.985  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.605  -1.080  -8.918  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.275  -3.006 -10.135  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.635  -4.571  -9.406  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.414  -3.152  -8.384  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.390   1.729  -7.859  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.695   2.209  -7.410  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.700   3.727  -7.222  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.601   4.416  -7.697  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.132   1.520  -6.093  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.394   0.029  -6.338  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.379   2.190  -5.521  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.814  -0.729  -5.097  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.671   1.600  -7.205  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.417   1.956  -8.172  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.333   1.625  -5.374  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.179  -0.079  -7.071  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.491  -0.428  -6.716  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.654   1.706  -4.598  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.191   2.104  -6.230  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.173   3.233  -5.334  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.767  -0.355  -4.751  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.072  -0.594  -4.324  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.903  -1.779  -5.329  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.694   4.249  -6.533  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.611   5.687  -6.288  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.978   6.421  -7.465  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.277   7.587  -7.718  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.824   5.975  -5.008  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.626   5.843  -3.712  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.450   4.460  -3.102  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -17.206   6.917  -2.724  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.995   3.656  -6.177  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.618   6.052  -6.162  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -15.990   5.292  -4.963  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.440   6.983  -5.068  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.675   5.982  -3.931  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -16.400   4.276  -2.925  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -17.837   3.715  -3.780  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -17.987   4.408  -2.165  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -16.152   6.823  -2.517  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -17.766   6.800  -1.809  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -17.406   7.892  -3.145  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.113   5.734  -8.192  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.461   6.343  -9.332  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.175   7.054  -8.957  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.775   8.016  -9.618  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.919   4.799  -7.960  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.237   5.573 -10.054  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.135   7.057  -9.783  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.534   6.585  -7.893  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.282   7.166  -7.423  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.298   6.064  -7.047  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.562   5.247  -6.157  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.524   8.102  -6.233  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.410   7.514  -5.143  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.442   8.408  -3.911  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -13.894   9.821  -4.251  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -13.775  10.749  -3.095  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.908   5.817  -7.414  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.860   7.739  -8.237  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.575   8.358  -5.791  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.993   9.003  -6.597  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.413   7.407  -5.527  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -13.023   6.545  -4.865  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -14.126   7.987  -3.191  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.450   8.451  -3.486  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -13.280  10.194  -5.057  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -14.926   9.791  -4.572  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -13.903  11.730  -3.411  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -12.840  10.659  -2.651  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -14.503  10.531  -2.386  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.166   6.046  -7.728  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.147   5.037  -7.497  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.814   5.662  -7.089  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.753   5.086  -7.330  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.974   4.196  -8.762  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.818   4.669  -9.807  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.012   6.727  -8.417  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.490   4.400  -6.697  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.948   4.253  -9.092  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.229   3.169  -8.547  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.046   3.930 -10.387  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.875   6.828  -6.456  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.663   7.506  -6.028  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.838   6.663  -5.076  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.646   6.448  -5.296  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.750   7.234  -6.274  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.066   7.734  -6.898  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.932   8.429  -5.537  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.481   6.167  -4.027  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.805   5.332  -3.045  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.486   3.962  -3.641  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.573   3.276  -3.190  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.663   5.174  -1.784  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -6.838   6.465  -0.991  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.005   7.302  -1.477  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -9.152   7.030  -1.070  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -7.787   8.235  -2.278  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.427   6.381  -3.902  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -4.878   5.819  -2.781  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.642   4.821  -2.073  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.204   4.441  -1.137  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.005   6.214   0.046  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -5.935   7.050  -1.077  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.241   3.576  -4.668  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.034   2.293  -5.334  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.701   2.296  -6.077  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.994   1.290  -6.107  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.175   2.007  -6.319  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.831   0.623  -6.210  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.630   0.317  -7.467  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.795  -0.466  -5.962  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.946   4.173  -4.990  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -6.015   1.524  -4.579  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.941   2.754  -6.168  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.787   2.116  -7.321  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.518   0.626  -5.375  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -9.029  -0.684  -7.405  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.987   0.395  -8.331  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.442   1.023  -7.557  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.239  -1.434  -6.145  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.457  -0.414  -4.939  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.956  -0.322  -6.628  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.364   3.438  -6.667  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.115   3.582  -7.403  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.934   3.312  -6.489  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.045   2.531  -6.822  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -2.992   4.985  -7.993  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.873   5.220  -9.206  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.219   6.189 -10.175  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.883   7.510  -9.505  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -1.815   8.242 -10.234  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.973   4.206  -6.605  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.110   2.858  -8.204  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.264   5.705  -7.235  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.965   5.153  -8.284  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.041   4.279  -9.706  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.816   5.631  -8.879  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.309   5.748 -10.552  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.897   6.375 -10.996  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -3.772   8.124  -9.475  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -2.548   7.314  -8.497  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -2.109   8.426 -11.214  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -0.940   7.677 -10.246  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -1.620   9.147  -9.766  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.943   3.956  -5.330  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.881   3.788  -4.353  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.808   2.337  -3.882  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.281   1.770  -3.762  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.094   4.726  -3.151  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.322   6.062  -3.624  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.111   4.711  -2.219  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.688   4.564  -5.127  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.053   4.050  -4.828  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.964   4.392  -2.602  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -0.711   6.251  -4.347  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.995   4.990  -2.770  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.237   3.721  -1.808  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.049   5.418  -1.417  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.972   1.740  -3.644  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.049   0.353  -3.201  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.426  -0.574  -4.235  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.583  -1.398  -3.901  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.503  -0.058  -2.939  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.668  -1.519  -2.635  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.326  -2.445  -3.393  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.166  -2.222  -1.491  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.258  -3.680  -2.794  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.555  -3.569  -1.624  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.426  -1.843  -0.370  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.227  -4.535  -0.677  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.105  -2.803   0.570  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.505  -4.134   0.410  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.803   2.248  -3.765  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.490   0.270  -2.281  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.882   0.499  -2.098  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.097   0.169  -3.813  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.821  -2.227  -4.329  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.654  -4.511  -3.147  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.108  -0.820  -0.229  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.531  -5.567  -0.786  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.538  -2.527   1.446  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.233  -4.847   1.174  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.831  -0.411  -5.491  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.308  -1.241  -6.562  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.205  -1.171  -6.682  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.853  -2.156  -7.037  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.507   0.277  -5.693  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.592  -2.266  -6.374  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.747  -0.924  -7.498  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.771  -0.007  -6.387  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.214   0.178  -6.459  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.901  -0.545  -5.307  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.851  -1.304  -5.514  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.560   1.667  -6.430  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       1.943   2.498  -7.556  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.079   3.981  -7.261  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.593   2.155  -8.887  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.202   0.746  -6.115  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.559  -0.246  -7.390  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.227   2.074  -5.484  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.633   1.767  -6.487  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       0.888   2.267  -7.628  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.533   4.221  -6.360  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.679   4.552  -8.087  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.122   4.226  -7.124  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.379   1.126  -9.140  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.662   2.291  -8.811  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.202   2.803  -9.657  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.395  -0.326  -4.099  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.956  -0.946  -2.905  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.764  -2.460  -2.935  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.690  -3.218  -2.642  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.318  -0.365  -1.622  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.841  -1.070  -0.378  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.571   1.132  -1.530  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.616   0.270  -4.006  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.014  -0.729  -2.885  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.250  -0.523  -1.674  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.922  -1.055  -0.382  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.494  -2.092  -0.372  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.479  -0.561   0.503  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.125   1.519  -0.625  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.134   1.624  -2.385  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.636   1.316  -1.514  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.565  -2.886  -3.304  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.226  -4.303  -3.375  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.164  -5.048  -4.318  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.686  -6.108  -3.976  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.225  -4.473  -3.835  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.693  -5.917  -4.018  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.762  -6.630  -2.679  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.048  -5.949  -4.711  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.874  -2.222  -3.534  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.330  -4.721  -2.383  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.866  -4.002  -3.103  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.345  -3.957  -4.776  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.016  -6.444  -4.641  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.507  -6.156  -2.057  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.201  -6.576  -2.191  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.030  -7.664  -2.835  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.376  -6.973  -4.816  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.963  -5.495  -5.686  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.767  -5.402  -4.120  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.376  -4.483  -5.500  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.249  -5.106  -6.480  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.661  -5.298  -5.958  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.283  -6.336  -6.194  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.934  -3.634  -5.711  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.840  -6.071  -6.751  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.283  -4.482  -7.359  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.159  -4.299  -5.237  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.501  -4.351  -4.670  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.581  -5.388  -3.555  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.520  -6.185  -3.498  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.908  -2.979  -4.153  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.606  -3.503  -5.078  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.185  -4.632  -5.456  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.361  -2.761  -3.247  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.682  -2.229  -4.898  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.967  -2.971  -3.945  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.579  -5.383  -2.684  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.524  -6.320  -1.567  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.417  -7.756  -2.067  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.024  -8.666  -1.501  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.339  -5.999  -0.658  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.511  -4.776   0.247  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.206  -4.463   0.966  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.629  -5.008   1.254  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.852  -4.732  -2.798  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.438  -6.216  -1.003  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.472  -5.840  -1.282  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.155  -6.859  -0.030  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.776  -3.920  -0.358  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       2.926  -5.301   1.586  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.430  -4.277   0.239  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.337  -3.586   1.584  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       5.438  -5.921   1.799  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.671  -4.178   1.944  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.570  -5.091   0.733  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.644  -7.949  -3.128  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.460  -9.271  -3.710  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.795  -9.858  -4.146  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.127 -10.987  -3.787  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.499  -9.206  -4.898  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.034  -9.214  -4.502  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.131  -9.269  -5.722  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.320  -9.491  -5.331  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -1.200  -9.617  -6.522  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.179  -7.181  -3.527  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.034  -9.907  -2.951  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.693  -8.300  -5.452  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.680 -10.056  -5.540  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.842 -10.079  -3.882  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.817  -8.314  -3.944  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.210  -8.336  -6.260  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.450 -10.079  -6.356  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.387 -10.395  -4.746  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.653  -8.654  -4.737  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -1.142  -8.757  -7.100  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -2.187  -9.755  -6.225  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.910 -10.430  -7.102  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.561  -9.075  -4.901  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.867  -9.507  -5.381  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.793  -9.831  -4.214  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.508 -10.831  -4.234  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.482  -8.435  -6.269  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.237  -8.181  -5.143  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.727 -10.399  -5.975  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.632  -7.535  -5.693  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.817  -8.226  -7.092  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.432  -8.781  -6.654  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.752  -8.991  -3.187  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.586  -9.183  -2.009  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.219 -10.469  -1.270  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.054 -11.070  -0.596  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.463  -7.988  -1.078  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.149  -8.214  -3.224  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.614  -9.250  -2.337  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.456  -7.936  -0.694  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.688  -7.085  -1.625  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.158  -8.097  -0.259  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.967 -10.891  -1.401  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.498 -12.107  -0.746  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.687 -13.325  -1.644  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.416 -14.452  -1.238  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.024 -11.975  -0.356  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.784 -11.164   0.909  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.348 -11.864   2.139  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.761 -11.348   3.376  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       6.351 -11.423   4.571  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       7.553 -11.974   4.700  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.737 -10.934   5.639  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.340 -10.370  -1.950  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.084 -12.242   0.151  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.494 -11.498  -1.167  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.616 -12.964  -0.207  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.262 -10.202   0.805  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.720 -11.030   1.041  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       6.144 -12.920   2.063  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.418 -11.704   2.167  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       4.873 -10.935   3.314  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       7.988 -12.024   5.603  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       8.028 -12.351   3.901  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       6.178 -10.981   6.541  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       4.824 -10.519   5.553  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.145 -13.097  -2.867  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.371 -14.189  -3.802  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.839 -14.592  -3.799  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.193 -15.699  -4.204  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.921 -13.807  -5.213  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.412 -13.663  -5.343  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.914 -13.979  -6.736  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       5.907 -15.171  -7.114  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.518 -13.042  -7.458  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.333 -12.176  -3.147  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.785 -15.031  -3.467  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.376 -12.865  -5.485  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.250 -14.568  -5.903  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.938 -14.339  -4.651  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.137 -12.646  -5.099  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.684 -13.687  -3.333  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.110 -13.942  -3.254  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.403 -14.884  -2.092  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.836 -16.026  -2.338  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.877 -12.629  -3.080  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.879 -11.748  -4.323  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.125 -11.928  -5.166  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.153 -12.845  -6.013  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      15.083 -11.144  -4.988  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.168 -14.489  -0.929  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.338 -12.824  -3.033  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.416 -14.413  -4.174  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.430 -12.071  -2.272  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.902 -12.856  -2.825  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      12.017 -11.994  -4.925  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.817 -10.712  -4.016  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.454  10.139  -1.131  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.850   9.656   0.284  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.283  10.613   1.353  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.747  10.718   1.228  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.348  11.193  -0.184  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.932   9.226  -2.099  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.918  10.238  -1.256  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.454  10.066  -1.768  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.019   8.691  -3.987  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.086  11.374  -3.650  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.366   8.355   0.515  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.605  10.125   2.641  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.251  11.628   2.176  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.937  11.201  -0.283  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.848  13.293  -1.952  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.616  12.862  -0.607  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.953  13.955   0.622  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.598  10.715  -2.538  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.377   9.853  -2.866  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.350  12.831  -0.555  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.911  11.062   3.340  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.503  12.744   3.486  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      14.382  10.409   4.879  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      15.147  10.949   2.409  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.884  11.136  -1.291  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.941   9.645   0.359  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.708  11.613   1.201  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.290   9.746   1.410  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.755  12.197  -0.348  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.476   9.249  -1.113  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.759   9.158  -4.504  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      12.498   7.961  -0.381  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.739  12.287   1.638  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.102  11.572  -2.386  1.00  2.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       2.154   5.615   9.465  1.00  1.45           N  
ATOM      2  CA  SER A   1       2.904   5.981  10.683  1.00  0.97           C  
ATOM      3  C   SER A   1       4.104   6.869  10.331  1.00  0.87           C  
ATOM      4  O   SER A   1       3.928   8.006   9.895  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.346   4.710  11.408  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.833   3.744  10.492  1.00  2.03           O  
ATOM      7  H1  SER A   1       1.325   5.044   9.716  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.759   5.064   8.828  1.00  1.71           H  
ATOM      9  H3  SER A   1       1.833   6.473   8.970  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.241   6.541  11.329  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.132   4.949  12.107  1.00  1.87           H  
ATOM     12  HB3 SER A   1       2.506   4.291  11.940  1.00  2.00           H  
ATOM     13  HG  SER A   1       4.182   2.991  10.986  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.320   6.353  10.502  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.524   7.118  10.200  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.554   6.262   9.467  1.00  0.69           C  
ATOM     17  O   GLU A   2       7.608   6.250   8.235  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.149   7.668  11.486  1.00  1.03           C  
ATOM     19  CG  GLU A   2       6.285   8.682  12.212  1.00  1.28           C  
ATOM     20  CD  GLU A   2       6.781   8.960  13.614  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       7.731   9.753  13.763  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       6.229   8.375  14.573  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.408   5.435  10.842  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.241   7.945   9.566  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       7.337   6.846  12.158  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       8.090   8.139  11.241  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.289   9.607  11.651  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       5.277   8.302  12.268  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.349   5.522  10.235  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.404   4.682   9.683  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.854   3.601   8.760  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.489   3.257   7.766  1.00  0.56           O  
ATOM     33  CB  ALA A   3      10.221   4.056  10.802  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.214   5.536  11.207  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.063   5.319   9.110  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      11.122   3.624  10.392  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.639   3.284  11.280  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.482   4.815  11.525  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.676   3.070   9.086  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.056   2.027   8.265  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.872   2.513   6.827  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.057   1.754   5.871  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.697   1.567   8.840  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.093   0.463   7.980  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.865   1.084  10.273  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.222   3.376   9.899  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.723   1.176   8.257  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.021   2.409   8.838  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.759  -0.385   7.974  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       4.961   0.823   6.971  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.138   0.169   8.388  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.197   1.903  10.893  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.599   0.291  10.298  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       4.922   0.711  10.642  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.539   3.791   6.679  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.348   4.373   5.363  1.00  0.46           C  
ATOM     57  C   ILE A   5       7.682   4.427   4.631  1.00  0.43           C  
ATOM     58  O   ILE A   5       7.766   4.141   3.438  1.00  0.44           O  
ATOM     59  CB  ILE A   5       5.753   5.794   5.445  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.572   5.828   6.421  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.310   6.255   4.063  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.030   7.221   6.660  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.434   4.353   7.472  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.666   3.745   4.811  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.522   6.465   5.795  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.769   5.222   6.027  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.889   5.424   7.371  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       4.512   5.620   3.715  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.143   6.193   3.376  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       4.960   7.274   4.118  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.144   7.160   7.276  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       3.779   7.676   5.713  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.776   7.819   7.161  1.00  1.16           H  
ATOM     74  N   LYS A   6       8.730   4.770   5.371  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.077   4.851   4.821  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.557   3.476   4.370  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.145   3.337   3.298  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.044   5.426   5.859  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.040   6.946   5.932  1.00  0.88           C  
ATOM     80  CD  LYS A   6      11.670   7.569   4.696  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.121   7.142   4.521  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.795   7.914   3.447  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.591   4.974   6.319  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.048   5.506   3.964  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      10.778   5.041   6.834  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.045   5.103   5.618  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.020   7.291   6.014  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      11.596   7.256   6.805  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.112   7.261   3.826  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.630   8.644   4.786  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      13.646   7.302   5.450  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.148   6.091   4.267  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.177   8.803   3.830  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.120   8.140   2.690  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.578   7.362   3.042  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.292   2.468   5.197  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.684   1.095   4.893  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.075   0.649   3.567  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.764   0.095   2.710  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.245   0.123   6.013  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.612  -1.311   5.665  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.872   0.515   7.341  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.817   2.654   6.040  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.762   1.063   4.814  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.169   0.179   6.115  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.343  -1.961   6.486  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.674  -1.378   5.484  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.076  -1.614   4.778  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.621   1.540   7.571  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.945   0.413   7.277  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.497  -0.132   8.120  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.785   0.914   3.401  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.081   0.546   2.179  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.562   1.395   1.002  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.699   0.897  -0.118  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.549   0.686   2.351  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.037  -0.321   3.390  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.829   0.496   1.021  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.377  -1.764   3.069  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.293   1.366   4.121  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.305  -0.491   1.970  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.342   1.687   2.701  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.470  -0.085   4.350  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.963  -0.241   3.457  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.159   1.248   0.321  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.764   0.590   1.173  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       6.052  -0.485   0.628  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       6.118  -1.973   2.041  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.820  -2.419   3.722  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       7.435  -1.926   3.214  1.00  1.04           H  
ATOM    131  N   SER A   9       8.834   2.669   1.265  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.309   3.585   0.236  1.00  0.42           C  
ATOM    133  C   SER A   9      10.591   3.055  -0.405  1.00  0.41           C  
ATOM    134  O   SER A   9      10.639   2.831  -1.613  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.544   4.981   0.831  1.00  0.48           C  
ATOM    136  OG  SER A   9      10.157   5.853  -0.108  1.00  1.22           O  
ATOM    137  H   SER A   9       8.702   3.009   2.178  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.547   3.652  -0.525  1.00  0.45           H  
ATOM    139  HB2 SER A   9       8.598   5.405   1.131  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.188   4.896   1.695  1.00  1.11           H  
ATOM    141  HG  SER A   9      11.066   5.567  -0.267  1.00  1.68           H  
ATOM    142  N   SER A  10      11.610   2.817   0.416  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.893   2.318  -0.067  1.00  0.47           C  
ATOM    144  C   SER A  10      12.732   0.986  -0.805  1.00  0.44           C  
ATOM    145  O   SER A  10      13.504   0.667  -1.715  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.857   2.169   1.110  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.784   3.302   1.963  1.00  1.00           O  
ATOM    148  H   SER A  10      11.497   2.983   1.379  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.293   3.047  -0.757  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.598   1.286   1.679  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.867   2.074   0.740  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.598   4.089   1.436  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.720   0.222  -0.425  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.461  -1.056  -1.056  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.929  -0.866  -2.471  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.508  -1.373  -3.431  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.483  -1.869  -0.222  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.134   0.528   0.299  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.393  -1.600  -1.103  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.855  -1.947   0.788  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.381  -2.857  -0.645  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.522  -1.377  -0.215  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.848  -0.101  -2.609  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.246   0.127  -3.918  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.198   0.864  -4.856  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.098   0.733  -6.072  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.916   0.879  -3.788  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.017   2.464  -2.927  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.445   0.317  -1.812  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.046  -0.844  -4.345  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.525   1.071  -4.775  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.215   0.257  -3.248  1.00  0.58           H  
ATOM    173  HG  CYS A  12       9.218   2.559  -2.367  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.135   1.618  -4.293  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.106   2.354  -5.099  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.076   1.390  -5.779  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.700   1.723  -6.784  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.896   3.340  -4.235  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.053   4.447  -3.621  1.00  0.95           C  
ATOM    180  CD  LYS A  13      11.835   5.601  -4.580  1.00  1.32           C  
ATOM    181  CE  LYS A  13      10.957   6.667  -3.950  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      10.985   7.936  -4.718  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.172   1.689  -3.315  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.562   2.900  -5.856  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.369   2.794  -3.434  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.660   3.797  -4.846  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.094   4.038  -3.344  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.555   4.816  -2.737  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      12.790   6.034  -4.834  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.354   5.234  -5.474  1.00  1.86           H  
ATOM    191  HE2 LYS A  13       9.941   6.302  -3.915  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.302   6.855  -2.945  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.340   7.880  -5.531  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      11.947   8.123  -5.065  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      10.692   8.727  -4.111  1.00  2.57           H  
ATOM    196  N   THR A  14      13.195   0.194  -5.222  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.091  -0.817  -5.764  1.00  0.49           C  
ATOM    198  C   THR A  14      13.356  -1.764  -6.721  1.00  0.47           C  
ATOM    199  O   THR A  14      13.968  -2.389  -7.589  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.738  -1.622  -4.618  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.168  -0.719  -3.588  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.926  -2.431  -5.121  1.00  0.75           C  
ATOM    203  H   THR A  14      12.676  -0.012  -4.417  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.874  -0.311  -6.308  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.000  -2.298  -4.209  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.482  -0.651  -2.909  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.671  -1.764  -5.528  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.596  -3.112  -5.891  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.354  -2.995  -4.302  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.039  -1.848  -6.579  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.239  -2.726  -7.426  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.583  -1.949  -8.564  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.788  -2.260  -9.735  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.170  -3.451  -6.602  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.744  -4.403  -5.577  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.658  -4.128  -4.219  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.385  -5.568  -5.972  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.198  -4.989  -3.282  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.924  -6.436  -5.041  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.829  -6.139  -3.699  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.374  -6.992  -2.770  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.597  -1.310  -5.889  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.903  -3.462  -7.853  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.570  -2.720  -6.078  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.536  -4.019  -7.266  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.159  -3.224  -3.897  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.457  -5.796  -7.025  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.122  -4.758  -2.230  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.418  -7.338  -5.365  1.00  1.09           H  
ATOM    230  HH  TYR A  15      11.868  -6.941  -1.952  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.812  -0.930  -8.215  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.120  -0.115  -9.206  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.039   0.976  -9.750  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.740   1.607 -10.764  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.874   0.513  -8.581  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.038  -0.560  -7.387  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.703  -0.712  -7.263  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.822  -0.760 -10.019  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.159   1.418  -8.066  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.165   0.754  -9.360  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.045  -1.179  -8.011  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.152   1.197  -9.064  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.099   2.208  -9.491  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.614   3.613  -9.197  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.244   3.921  -8.063  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.329   0.674  -8.255  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.035   2.045  -8.978  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.259   2.108 -10.553  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.594   4.457 -10.220  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.152   5.841 -10.071  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.643   5.946 -10.267  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.053   7.017 -10.104  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.886   6.747 -11.065  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.669   6.371 -12.524  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.916   6.621 -13.358  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.225   8.106 -13.477  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.441   8.358 -14.295  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.886   4.141 -11.106  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.393   6.157  -9.064  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.551   7.764 -10.923  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.944   6.698 -10.860  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.413   5.325 -12.581  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.858   6.961 -12.922  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.753   6.126 -12.889  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.762   6.214 -14.349  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.385   8.599 -13.943  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.377   8.512 -12.487  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      15.291   8.049 -13.781  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.526   9.371 -14.505  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.385   7.833 -15.192  1.00  2.21           H  
ATOM    271  N   THR A  19       9.025   4.829 -10.620  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.585   4.778 -10.824  1.00  0.49           C  
ATOM    273  C   THR A  19       6.880   4.414  -9.518  1.00  0.46           C  
ATOM    274  O   THR A  19       5.704   4.060  -9.502  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.223   3.753 -11.914  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.354   3.551 -12.777  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.031   4.228 -12.738  1.00  0.88           C  
ATOM    278  H   THR A  19       9.557   4.016 -10.770  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.254   5.757 -11.146  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.965   2.818 -11.440  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.050   3.244 -13.635  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.244   4.559 -12.075  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.666   3.415 -13.349  1.00  1.08           H  
ATOM    284 HG23 THR A  19       6.334   5.048 -13.372  1.00  1.14           H  
ATOM    285  N   SER A  20       7.620   4.525  -8.423  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.106   4.214  -7.100  1.00  0.38           C  
ATOM    287  C   SER A  20       6.274   5.373  -6.552  1.00  0.34           C  
ATOM    288  O   SER A  20       6.402   6.512  -7.015  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.286   3.922  -6.171  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.363   4.808  -6.432  1.00  1.07           O  
ATOM    291  H   SER A  20       8.547   4.834  -8.507  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.488   3.335  -7.176  1.00  0.43           H  
ATOM    293  HB2 SER A  20       7.975   4.046  -5.146  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.625   2.908  -6.327  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.059   4.340  -6.918  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.392   5.100  -5.575  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.560   6.132  -4.966  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.331   6.935  -3.923  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.152   6.388  -3.188  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.439   5.335  -4.309  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.037   4.010  -3.983  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.133   3.767  -4.991  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.149   6.802  -5.708  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.102   5.842  -3.413  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.620   5.211  -4.998  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.444   4.031  -2.980  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.286   3.241  -4.067  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.016   3.387  -4.500  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.797   3.075  -5.748  1.00  0.44           H  
ATOM    310  N   SER A  22       5.068   8.229  -3.872  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.735   9.109  -2.926  1.00  0.37           C  
ATOM    312  C   SER A  22       5.300   8.801  -1.493  1.00  0.31           C  
ATOM    313  O   SER A  22       4.234   8.215  -1.267  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.410  10.558  -3.283  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.455  10.609  -4.334  1.00  0.97           O  
ATOM    316  H   SER A  22       4.406   8.612  -4.487  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.799   8.954  -3.013  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.003  11.060  -2.417  1.00  0.83           H  
ATOM    319  HB3 SER A  22       6.311  11.060  -3.603  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.734  11.193  -4.080  1.00  1.26           H  
ATOM    321  N   LYS A  23       6.126   9.206  -0.531  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.844   8.981   0.886  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.503   9.600   1.274  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.760   9.044   2.088  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.971   9.567   1.748  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.786   9.336   3.241  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.769  10.152   4.065  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.370  10.179   5.532  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       8.222  11.100   6.326  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.954   9.669  -0.781  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.796   7.915   1.049  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.903   9.114   1.451  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       7.027  10.633   1.574  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.783   9.616   3.515  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.941   8.288   3.454  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.752   9.712   3.977  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.789  11.162   3.687  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.341  10.498   5.605  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.463   9.179   5.934  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       8.273  12.030   5.865  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.183  10.714   6.415  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       7.823  11.222   7.280  1.00  2.41           H  
ATOM    343  N   LYS A  24       4.195  10.746   0.676  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.942  11.445   0.942  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.745  10.583   0.554  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.716  10.585   1.230  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.888  12.765   0.167  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.919  13.789   0.617  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.607  15.178   0.077  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.771  15.249  -1.433  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.201  15.336  -1.838  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.836  11.139   0.043  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.895  11.655   2.000  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       3.053  12.558  -0.880  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.907  13.199   0.287  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       3.925  13.828   1.694  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.891  13.485   0.261  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.589  15.431   0.329  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       4.279  15.889   0.534  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       3.337  14.363  -1.868  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.247  16.121  -1.799  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.611  16.231  -1.508  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.287  15.295  -2.873  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.742  14.549  -1.427  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.891   9.842  -0.537  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.828   8.983  -1.028  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.663   7.757  -0.137  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.451   7.419   0.266  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.118   8.553  -2.463  1.00  0.36           C  
ATOM    370  CG  GLU A  25      -0.024   8.835  -3.419  1.00  0.75           C  
ATOM    371  CD  GLU A  25       0.244   8.327  -4.818  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       0.940   9.026  -5.588  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.252   7.236  -5.166  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.743   9.869  -1.022  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.091   9.551  -1.012  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.994   9.080  -2.816  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       1.318   7.492  -2.478  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.916   8.356  -3.045  1.00  1.14           H  
ATOM    379  HG3 GLU A  25      -0.182   9.902  -3.464  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.778   7.106   0.178  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.755   5.913   1.020  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.144   6.229   2.380  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.307   5.478   2.884  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.172   5.327   1.217  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.832   5.065  -0.137  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.109   4.044   2.037  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.263   4.585  -0.030  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.640   7.436  -0.162  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.148   5.168   0.529  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.761   6.046   1.762  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.267   4.311  -0.665  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.829   5.979  -0.713  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.680   4.258   3.005  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.106   3.649   2.165  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.497   3.317   1.523  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.683   4.477  -1.020  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.287   3.630   0.476  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.843   5.304   0.528  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.554   7.355   2.953  1.00  0.25           N  
ATOM    400  CA  GLY A  27       1.047   7.768   4.247  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.460   7.948   4.248  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.140   7.494   5.172  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.219   7.911   2.492  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.307   7.020   4.979  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.510   8.704   4.523  1.00  0.31           H  
ATOM    406  N   ALA A  28      -0.978   8.600   3.211  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.413   8.846   3.088  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.192   7.544   2.937  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.258   7.373   3.533  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.695   9.763   1.907  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.376   8.937   2.513  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -2.742   9.346   3.985  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.082  10.649   1.985  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.738  10.046   1.912  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.468   9.246   0.986  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.651   6.628   2.143  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.292   5.340   1.913  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.337   4.520   3.201  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.328   3.848   3.487  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.546   4.566   0.823  1.00  0.34           C  
ATOM    421  CG  MET A  29      -3.027   3.134   0.639  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.941   2.170  -0.430  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.351   2.460   0.346  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.799   6.827   1.694  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.304   5.529   1.583  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.665   5.084  -0.117  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.500   4.539   1.075  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.072   2.655   1.608  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -4.015   3.151   0.205  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.370   1.756  -0.042  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -0.440   2.332   1.415  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.022   3.465   0.128  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.266   4.594   3.983  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.175   3.850   5.236  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.286   4.248   6.203  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.928   3.386   6.807  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.808   4.069   5.887  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.062   2.816   5.994  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.364   2.257   4.610  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.349   3.130   6.742  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.512   5.165   3.710  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.283   2.802   5.000  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.273   4.804   5.305  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.962   4.459   6.880  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.476   2.060   6.548  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.900   2.995   4.032  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.562   2.012   4.110  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.967   1.366   4.703  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.109   3.519   7.721  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.916   3.865   6.192  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       1.935   2.230   6.848  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.518   5.551   6.332  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.553   6.057   7.223  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.929   5.572   6.775  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.798   5.294   7.601  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.512   7.589   7.267  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.729   8.108   6.202  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.982   6.191   5.815  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.355   5.671   8.211  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -5.517   7.979   7.183  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -4.080   7.909   8.205  1.00  1.01           H  
ATOM    462  HG  SER A  31      -4.290   8.255   5.429  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.110   5.452   5.464  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.372   4.996   4.901  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.625   3.543   5.279  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.728   3.180   5.677  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.372   5.153   3.375  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.311   6.230   2.819  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.760   5.905   3.153  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -7.934   7.601   3.357  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.368   5.668   4.859  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.159   5.603   5.315  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.366   5.388   3.060  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.653   4.204   2.939  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.216   6.257   1.741  1.00  0.65           H  
ATOM    476 HD11 LEU A  32     -10.008   4.928   2.765  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.408   6.645   2.704  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.894   5.913   4.223  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -7.924   7.574   4.436  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -8.657   8.330   3.022  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -6.955   7.874   2.993  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.588   2.722   5.179  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.695   1.304   5.508  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.029   1.105   6.987  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.773   0.192   7.351  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.388   0.581   5.168  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -4.932   0.707   3.712  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.518   0.174   3.548  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.885  -0.027   2.787  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.726   3.077   4.867  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.492   0.886   4.913  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.608   0.976   5.803  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.513  -0.468   5.393  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.929   1.751   3.432  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.492  -0.874   3.815  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -2.849   0.726   4.190  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.208   0.291   2.521  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -5.926  -1.069   3.064  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.535   0.062   1.768  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.871   0.406   2.868  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.482   1.968   7.829  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.708   1.884   9.268  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.110   2.354   9.655  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.816   1.674  10.403  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.659   2.709  10.016  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.552   1.872  10.643  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.578   2.704  11.457  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.306   3.861  11.137  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.054   2.126  12.526  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.904   2.678   7.474  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.604   0.848   9.557  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.206   3.405   9.325  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.150   3.264  10.801  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.999   1.137  11.294  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.005   1.371   9.857  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.323   1.203  12.734  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.423   2.643  13.073  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.522   3.502   9.122  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.828   4.078   9.448  1.00  0.37           C  
ATOM    520  C   LYS A  35     -10.985   3.254   8.882  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.080   3.249   9.447  1.00  0.38           O  
ATOM    522  CB  LYS A  35      -9.913   5.522   8.939  1.00  0.45           C  
ATOM    523  CG  LYS A  35      -9.940   5.645   7.422  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.014   7.095   6.973  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.435   7.502   6.599  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.440   7.076   7.612  1.00  1.34           N  
ATOM    527  H   LYS A  35      -7.934   3.975   8.494  1.00  0.34           H  
ATOM    528  HA  LYS A  35      -9.916   4.089  10.525  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -10.813   5.976   9.329  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.058   6.070   9.307  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.042   5.199   7.022  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.804   5.117   7.044  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.669   7.728   7.776  1.00  1.16           H  
ATOM    534  HD3 LYS A  35      -9.373   7.226   6.112  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -11.472   8.575   6.505  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -11.683   7.053   5.649  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.101   7.293   8.572  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -12.613   6.050   7.534  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.338   7.576   7.454  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.750   2.556   7.777  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.798   1.753   7.159  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.880   0.365   7.788  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.672  -0.475   7.359  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.574   1.642   5.647  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.729   2.965   4.914  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -12.954   3.736   5.355  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -12.814   4.687   6.153  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.071   3.394   4.908  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.859   2.587   7.364  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.736   2.260   7.333  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.575   1.273   5.472  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.287   0.942   5.235  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -10.854   3.572   5.100  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.807   2.768   3.856  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.053   0.130   8.797  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.059  -1.147   9.482  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.508  -2.277   8.635  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.890  -3.435   8.811  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.432   0.832   9.083  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.463  -1.062  10.380  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.074  -1.385   9.760  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.623  -1.946   7.707  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.010  -2.949   6.850  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.765  -3.499   7.531  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.488  -4.699   7.485  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.663  -2.352   5.482  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.869  -1.983   4.615  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.425  -1.229   3.373  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.655  -3.231   4.230  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.371  -1.004   7.598  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.720  -3.752   6.718  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.075  -1.460   5.644  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.061  -3.065   4.939  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.524  -1.336   5.179  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -8.981  -0.286   3.663  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.280  -1.044   2.742  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.698  -1.816   2.834  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.166  -3.619   5.099  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.977  -3.982   3.848  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.379  -2.980   3.470  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.028  -2.608   8.179  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.818  -2.973   8.898  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.780  -2.237  10.227  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.258  -1.106  10.326  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.569  -2.635   8.080  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.333  -3.514   6.849  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.112  -3.038   6.085  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.176  -4.974   7.254  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.314  -1.667   8.182  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.845  -4.037   9.084  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.647  -1.608   7.753  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.710  -2.724   8.726  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.186  -3.438   6.192  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.983  -3.646   5.201  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -2.238  -3.125   6.713  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.249  -2.007   5.795  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.140  -5.460   7.233  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.769  -5.028   8.253  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.506  -5.470   6.565  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.228  -2.874  11.245  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.147  -2.258  12.562  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.808  -1.556  12.755  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.743  -0.461  13.313  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.355  -3.306  13.655  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.434  -2.716  15.052  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.283  -3.966  16.339  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.556  -4.416  16.174  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.872  -3.780  11.111  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.935  -1.523  12.629  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.276  -3.837  13.461  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.533  -4.006  13.628  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.635  -2.000  15.171  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.385  -2.217  15.165  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -2.939  -3.610  16.543  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.327  -4.597  15.135  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.361  -5.311  16.747  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.745  -2.179  12.279  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.416  -1.614  12.412  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.764  -1.457  11.042  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.033  -2.238  10.131  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.559  -2.515  13.305  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.283  -3.665  13.710  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.854  -3.041  11.817  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.510  -0.643  12.872  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.317  -2.832  12.759  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.255  -1.966  14.187  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.658  -4.106  12.925  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.100  -0.444  10.876  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.796  -0.199   9.605  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.757  -1.334   9.251  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.145  -1.506   8.094  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.570   1.101   9.863  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.685   1.206  11.344  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.455   0.553  11.902  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.097  -0.053   8.795  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.547   1.045   9.402  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.020   1.944   9.475  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.575   0.690  11.679  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.717   2.243  11.638  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.678   0.074  12.846  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.335   1.280  12.025  1.00  0.69           H  
ATOM    642  N   SER A  43       2.121  -2.116  10.256  1.00  0.35           N  
ATOM    643  CA  SER A  43       3.025  -3.240  10.080  1.00  0.40           C  
ATOM    644  C   SER A  43       2.276  -4.470   9.575  1.00  0.35           C  
ATOM    645  O   SER A  43       2.884  -5.487   9.237  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.708  -3.554  11.410  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.857  -3.224  12.497  1.00  0.74           O  
ATOM    648  H   SER A  43       1.773  -1.929  11.154  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.772  -2.960   9.358  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.942  -4.608  11.455  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.617  -2.980  11.493  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.682  -4.019  13.015  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.951  -4.370   9.503  1.00  0.31           N  
ATOM    654  CA  ASP A  44       0.127  -5.487   9.052  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.212  -5.663   7.541  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.396  -6.577   6.981  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.331  -5.298   9.469  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.568  -5.589  10.938  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -0.979  -6.560  11.464  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.350  -4.851  11.576  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.516  -3.526   9.763  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.508  -6.381   9.521  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.622  -4.275   9.277  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -1.953  -5.958   8.885  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.984  -4.802   6.887  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.154  -4.871   5.441  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.952  -6.110   5.051  1.00  0.35           C  
ATOM    668  O   LEU A  45       1.911  -6.551   3.904  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.855  -3.614   4.916  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.969  -2.654   4.115  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.081  -3.424   3.148  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.129  -1.791   5.046  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.453  -4.102   7.390  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.174  -4.937   4.995  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.257  -3.076   5.762  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.674  -3.922   4.285  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.600  -1.997   3.532  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.632  -4.257   2.739  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.230  -2.772   2.345  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -0.790  -3.788   3.671  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.540  -1.179   4.463  1.00  1.34           H  
ATOM    682 HD22 LEU A  45       0.777  -1.154   5.632  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.446  -2.425   5.706  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.659  -6.679   6.022  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.463  -7.875   5.791  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.593  -9.130   5.721  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.107 -10.241   5.612  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.510  -8.045   6.898  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.511  -6.913   6.981  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.174  -6.456   5.847  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.796  -6.307   8.196  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.095  -5.427   5.927  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.713  -5.279   8.282  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.358  -4.842   7.145  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.273  -3.817   7.233  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.652  -6.274   6.914  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.971  -7.754   4.847  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.007  -8.111   7.851  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.057  -8.960   6.723  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       5.963  -6.916   4.893  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.291  -6.650   9.086  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.599  -5.083   5.036  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.919  -4.819   9.236  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.891  -4.003   7.949  1.00  1.22           H  
ATOM    705  N   SER A  47       1.283  -8.952   5.801  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.358 -10.074   5.738  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.129 -10.272   4.305  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.973  -9.513   3.826  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.831  -9.819   6.663  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.422  -9.148   7.846  1.00  0.51           O  
ATOM    711  H   SER A  47       0.929  -8.043   5.893  1.00  0.38           H  
ATOM    712  HA  SER A  47       0.880 -10.963   6.065  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.557  -9.208   6.148  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.282 -10.761   6.936  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.331  -8.205   7.658  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.392 -11.293   3.602  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.013 -11.565   2.212  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.428 -12.051   2.074  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.068 -11.834   1.045  1.00  0.37           O  
ATOM    720  CB  PRO A  48       0.994 -12.658   1.778  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.431 -13.318   3.038  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.382 -12.262   4.108  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.152 -10.692   1.590  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.493 -13.363   1.126  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.840 -12.219   1.278  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.757 -14.131   3.278  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.441 -13.685   2.931  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.056 -12.692   5.043  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.350 -11.798   4.224  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.939 -12.684   3.120  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.296 -13.192   3.087  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.327 -12.090   3.196  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.454 -12.234   2.727  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.392 -12.801   3.928  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.445 -13.722   2.158  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.434 -13.882   3.908  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.938 -10.974   3.791  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.844  -9.849   3.971  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.870  -8.948   2.733  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.706  -8.054   2.630  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.434  -9.045   5.203  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.067  -9.907   6.268  1.00  0.51           O  
ATOM    743  H   SER A  50      -3.017 -10.904   4.120  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.835 -10.247   4.129  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.588  -8.418   4.958  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.259  -8.429   5.524  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.394 -10.801   6.085  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.970  -9.199   1.787  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.894  -8.393   0.571  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.163  -8.509  -0.271  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.705  -7.503  -0.729  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.687  -8.806  -0.276  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.361  -8.449   0.326  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.124  -7.567   1.343  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.082  -8.956  -0.069  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.222  -7.504   1.609  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.882  -8.346   0.754  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.340  -9.874  -1.038  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.244  -8.623   0.638  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.692 -10.145  -1.153  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.628  -9.520  -0.319  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.342  -9.942   1.909  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.772  -7.362   0.867  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.706  -9.876  -0.413  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.757  -8.325  -1.240  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.894  -7.010   1.857  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.644  -6.944   2.299  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.368 -10.364  -1.691  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.982  -8.151   1.272  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.038 -10.848  -1.897  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.674  -9.762  -0.443  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.633  -9.737  -0.467  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.827  -9.991  -1.277  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.060  -9.208  -0.782  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.621  -8.420  -1.546  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.124 -11.495  -1.333  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.425 -11.806  -2.047  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.426 -12.101  -1.358  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.453 -11.771  -3.294  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.167 -10.497  -0.062  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.605  -9.654  -2.279  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.322 -11.993  -1.854  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.186 -11.879  -0.325  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.498  -9.383   0.490  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.674  -8.668   1.014  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.551  -7.147   0.896  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.546  -6.452   0.675  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.746  -9.090   2.486  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.427  -9.712   2.797  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.915 -10.278   1.507  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.574  -8.984   0.509  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.919  -8.220   3.107  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.536  -9.809   2.624  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.747  -8.959   3.174  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.554 -10.503   3.520  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.835 -10.242   1.479  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.264 -11.292   1.375  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.335  -6.634   1.038  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.102  -5.200   0.931  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.212  -4.757  -0.525  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.880  -3.772  -0.837  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.720  -4.797   1.487  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.636  -5.118   2.979  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.456  -3.316   1.248  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.251  -4.925   3.559  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.578  -7.233   1.218  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.862  -4.695   1.509  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.967  -5.362   0.960  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.314  -4.473   3.519  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.922  -6.148   3.135  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.524  -3.106   0.189  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.467  -3.064   1.602  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.188  -2.730   1.779  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.543  -5.528   3.007  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.250  -5.228   4.595  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.971  -3.884   3.487  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.565  -5.507  -1.410  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.590  -5.204  -2.835  1.00  0.15           C  
ATOM    819  C   THR A  55      -9.017  -5.257  -3.369  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.457  -4.353  -4.078  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.705  -6.182  -3.636  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.394  -6.238  -3.056  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.595  -5.753  -5.093  1.00  0.25           C  
ATOM    824  H   THR A  55      -7.058  -6.287  -1.096  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.201  -4.205  -2.968  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.150  -7.166  -3.596  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.419  -6.785  -2.258  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.978  -6.457  -5.631  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.148  -4.770  -5.146  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.579  -5.723  -5.536  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.745  -6.307  -2.998  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.124  -6.482  -3.432  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.984  -5.298  -2.997  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.859  -4.846  -3.738  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.694  -7.785  -2.882  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.339  -6.987  -2.414  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.128  -6.540  -4.512  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.591  -7.799  -1.807  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.157  -8.621  -3.306  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.737  -7.858  -3.145  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.715  -4.791  -1.799  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.455  -3.658  -1.267  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.137  -2.390  -2.045  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.038  -1.670  -2.470  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.138  -3.462   0.207  1.00  0.24           C  
ATOM    846  H   ALA A  57     -10.996  -5.188  -1.261  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.509  -3.873  -1.361  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -12.142  -4.419   0.704  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.884  -2.823   0.655  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -11.164  -3.006   0.309  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.849  -2.139  -2.254  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.405  -0.951  -2.971  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.875  -0.962  -4.422  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.345   0.056  -4.928  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.882  -0.825  -2.906  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.318  -0.551  -1.511  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.805  -0.469  -1.556  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.898   0.734  -0.939  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.177  -2.773  -1.913  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.843  -0.094  -2.479  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.448  -1.743  -3.276  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.579  -0.018  -3.555  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.588  -1.363  -0.853  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.420  -0.356  -0.553  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.512   0.382  -2.151  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.406  -1.373  -1.995  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.426   0.951   0.005  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.961   0.614  -0.790  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.719   1.548  -1.628  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.755  -2.105  -5.087  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.187  -2.225  -6.475  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.685  -1.958  -6.593  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.148  -1.333  -7.553  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.846  -3.616  -7.017  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.447  -3.845  -6.982  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.355  -2.888  -4.639  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.657  -1.483  -7.050  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.337  -4.364  -6.413  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.189  -3.696  -8.039  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.155  -4.149  -7.845  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.436  -2.421  -5.602  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.875  -2.223  -5.582  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.194  -0.764  -5.275  1.00  0.27           C  
ATOM    884  O   GLN A  60     -15.996  -0.136  -5.959  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.518  -3.142  -4.545  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.959  -3.503  -4.851  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.410  -4.757  -4.135  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.268  -5.489  -4.624  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.836  -5.023  -2.972  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.008  -2.908  -4.863  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.258  -2.467  -6.559  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -14.947  -4.058  -4.490  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.490  -2.652  -3.581  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.595  -2.684  -4.548  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.060  -3.659  -5.915  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.156  -4.401  -2.633  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.112  -5.836  -2.496  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.543  -0.228  -4.249  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.734   1.161  -3.845  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.419   2.110  -5.001  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.128   3.089  -5.225  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -13.844   1.475  -2.635  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.517   2.950  -2.453  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.626   3.169  -1.241  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.050   4.512  -1.199  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.563   5.528  -0.508  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.666   5.365   0.213  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.951   6.702  -0.528  1.00  1.49           N  
ATOM    909  H   ARG A  61     -13.914  -0.790  -3.736  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.768   1.289  -3.563  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.341   1.130  -1.741  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -12.914   0.937  -2.746  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -13.004   3.306  -3.334  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -14.437   3.500  -2.319  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.213   3.016  -0.349  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.823   2.445  -1.268  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.215   4.666  -1.711  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -14.125   4.474   0.240  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -14.046   6.134   0.736  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.109   6.822  -1.062  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.326   7.479  -0.014  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.367   1.797  -5.741  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -12.950   2.619  -6.868  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.016   2.690  -7.955  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.262   3.756  -8.512  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.650   2.090  -7.446  1.00  0.30           C  
ATOM    927  H   ALA A  62     -12.844   0.991  -5.516  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.766   3.617  -6.498  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.821   1.117  -7.881  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.912   2.010  -6.662  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.294   2.767  -8.208  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.658   1.565  -8.246  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.682   1.534  -9.288  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.035   2.026  -8.774  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.843   2.547  -9.541  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.822   0.122  -9.874  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.523  -0.867  -8.954  1.00  0.41           C  
ATOM    938  SD  MET A  63     -17.016  -2.383  -9.799  1.00  0.53           S  
ATOM    939  CE  MET A  63     -15.419  -3.079 -10.217  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.442   0.745  -7.756  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.356   2.198 -10.074  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.385   0.184 -10.793  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.838  -0.264 -10.095  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.856  -1.122  -8.144  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.406  -0.394  -8.552  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.906  -2.421 -10.904  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -15.558  -4.045 -10.681  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.828  -3.195  -9.320  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.281   1.865  -7.482  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.547   2.291  -6.894  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.568   3.798  -6.635  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.546   4.477  -6.955  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.839   1.532  -5.578  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.113   0.053  -5.870  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.015   2.154  -4.840  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.410  -0.773  -4.634  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.604   1.437  -6.911  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.331   2.052  -7.599  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -17.967   1.608  -4.945  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -19.964  -0.025  -6.530  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.248  -0.373  -6.356  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.210   1.594  -3.937  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -20.890   2.132  -5.473  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -19.781   3.178  -4.586  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.297  -0.390  -4.151  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.575  -0.717  -3.950  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.574  -1.800  -4.922  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.490   4.317  -6.066  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.409   5.740  -5.762  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.872   6.520  -6.958  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.188   7.696  -7.144  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.523   5.968  -4.536  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -16.838   7.234  -3.732  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.279   7.219  -3.236  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -15.875   7.376  -2.564  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.734   3.732  -5.840  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.406   6.090  -5.544  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.624   5.114  -3.881  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.495   6.026  -4.865  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -16.718   8.094  -4.373  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.480   6.281  -2.740  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.952   7.338  -4.071  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.425   8.031  -2.540  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.966   6.514  -1.918  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.111   8.270  -2.007  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -14.864   7.441  -2.938  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.069   5.857  -7.774  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.512   6.503  -8.941  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.188   7.181  -8.656  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.873   8.205  -9.258  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.857   4.919  -7.588  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.367   5.762  -9.716  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.213   7.244  -9.296  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.409   6.618  -7.738  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.114   7.187  -7.394  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.097   6.086  -7.113  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.321   5.212  -6.278  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.221   8.137  -6.193  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -12.780   7.504  -4.925  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.225   8.175  -3.677  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -12.593   9.650  -3.619  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -11.840  10.371  -2.561  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.704   5.793  -7.297  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.771   7.750  -8.249  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.238   8.521  -5.968  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.861   8.963  -6.466  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -13.855   7.604  -4.926  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.515   6.455  -4.908  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -12.628   7.681  -2.804  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -11.151   8.081  -3.679  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -12.374  10.102  -4.576  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -13.651   9.735  -3.417  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -12.262  11.307  -2.392  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -10.851  10.497  -2.848  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -11.862   9.829  -1.672  1.00  1.90           H  
ATOM   1016  N   SER A  68      -9.978   6.137  -7.819  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -8.919   5.153  -7.658  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.703   5.779  -6.980  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.577   5.303  -7.136  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.533   4.584  -9.025  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -8.926   5.461 -10.070  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.856   6.860  -8.470  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.294   4.357  -7.036  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.463   4.451  -9.068  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.021   3.630  -9.169  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -9.798   5.200 -10.389  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.946   6.839  -6.211  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.872   7.532  -5.517  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.057   6.615  -4.623  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.836   6.741  -4.539  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.868   7.156  -6.117  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.216   7.980  -6.250  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.302   8.316  -4.912  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.734   5.682  -3.971  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.075   4.736  -3.078  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.554   3.540  -3.867  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.469   3.028  -3.595  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.039   4.250  -1.986  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.593   5.357  -1.099  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.703   6.148  -1.761  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.572   7.386  -1.869  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.709   5.538  -2.184  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.704   5.624  -4.093  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.239   5.239  -2.615  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.872   3.749  -2.456  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.519   3.544  -1.357  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.979   4.914  -0.192  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.789   6.034  -0.849  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.333   3.116  -4.856  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.973   1.973  -5.692  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.648   2.202  -6.419  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.876   1.262  -6.627  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.071   1.695  -6.722  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.702   0.296  -6.670  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.563   0.054  -7.899  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.630  -0.783  -6.560  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.181   3.581  -5.023  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.871   1.115  -5.045  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.856   2.424  -6.579  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.650   1.839  -7.705  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.339   0.227  -5.797  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.888  -0.975  -7.915  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.988   0.263  -8.789  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.425   0.704  -7.868  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.066  -1.747  -6.775  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.225  -0.789  -5.559  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.839  -0.579  -7.269  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.398   3.446  -6.815  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.169   3.801  -7.519  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.941   3.505  -6.663  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.966   2.916  -7.138  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.185   5.279  -7.904  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.959   5.573  -9.180  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.082   6.252 -10.217  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.550   7.584  -9.710  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -1.569   8.182 -10.651  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.062   4.146  -6.631  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.120   3.205  -8.418  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.632   5.844  -7.100  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.167   5.610  -8.041  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.331   4.647  -9.588  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.788   6.223  -8.943  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.250   5.605 -10.451  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.667   6.426 -11.110  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -3.379   8.265  -9.586  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -2.070   7.428  -8.757  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -0.742   7.561 -10.753  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -1.251   9.106 -10.296  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.004   8.316 -11.587  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.998   3.910  -5.403  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.899   3.690  -4.481  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.794   2.216  -4.101  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.301   1.648  -4.056  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.090   4.535  -3.210  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.702   5.784  -3.556  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.239   4.792  -2.516  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.800   4.376  -5.084  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.016   4.000  -4.965  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.738   3.998  -2.533  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.107   6.280  -4.145  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.895   5.331  -3.184  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.693   3.849  -2.248  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.073   5.378  -1.625  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.945   1.602  -3.852  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.011   0.198  -3.470  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.368  -0.705  -4.516  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.541  -1.550  -4.183  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.467  -0.221  -3.255  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.617  -1.646  -2.811  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.124  -2.684  -3.539  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.259  -2.187  -1.534  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.095  -3.836  -2.794  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.570  -3.558  -1.561  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.700  -1.646  -0.372  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.342  -4.395  -0.474  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.479  -2.476   0.708  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.797  -3.839   0.651  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.781   2.116  -3.916  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.476   0.085  -2.538  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.912   0.413  -2.502  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.009  -0.102  -4.183  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.490  -2.599  -4.552  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.405  -4.724  -3.095  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.448  -0.599  -0.308  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.580  -5.447  -0.503  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -2.047  -2.074   1.613  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.604  -4.453   1.520  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.739  -0.509  -5.776  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.209  -1.327  -6.856  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.310  -1.342  -6.917  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.915  -2.392  -7.146  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.385   0.205  -5.977  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.559  -2.339  -6.721  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.591  -0.953  -7.795  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.926  -0.186  -6.697  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.381  -0.072  -6.737  1.00  0.21           C  
ATOM   1137  C   LEU A  76       3.020  -0.787  -5.552  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.954  -1.571  -5.720  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.799   1.400  -6.744  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.377   2.192  -7.981  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.679   3.667  -7.792  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       3.077   1.662  -9.224  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.390   0.610  -6.500  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.726  -0.536  -7.649  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.372   1.877  -5.877  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.876   1.447  -6.666  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.313   2.082  -8.124  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       2.170   4.029  -6.912  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.340   4.218  -8.657  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.744   3.804  -7.672  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.766   0.645  -9.406  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       4.146   1.690  -9.073  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.818   2.277 -10.074  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.500  -0.527  -4.359  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       3.029  -1.144  -3.149  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.801  -2.652  -3.169  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.696  -3.431  -2.832  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.398  -0.540  -1.877  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.963  -1.198  -0.627  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.627   0.962  -1.833  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.735   0.086  -4.292  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.095  -0.956  -3.123  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.333  -0.721  -1.907  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       4.038  -1.112  -0.631  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.684  -2.242  -0.611  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.565  -0.707   0.248  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.295   1.348  -0.881  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.069   1.433  -2.628  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.680   1.169  -1.958  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.606  -3.057  -3.592  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.254  -4.468  -3.669  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.205  -5.203  -4.606  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.660  -6.302  -4.303  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.189  -4.631  -4.157  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.719  -6.065  -4.165  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.911  -6.570  -2.746  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.023  -6.143  -4.939  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.938  -2.385  -3.856  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.342  -4.888  -2.678  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.828  -4.036  -3.522  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.250  -4.244  -5.164  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.000  -6.707  -4.653  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.690  -5.999  -2.261  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.012  -6.457  -2.196  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.191  -7.612  -2.771  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.392  -7.158  -4.921  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.853  -5.840  -5.961  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.752  -5.488  -4.486  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.513  -4.577  -5.738  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.414  -5.183  -6.702  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.812  -5.360  -6.143  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.457  -6.390  -6.366  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.124  -3.695  -5.920  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       3.022  -6.150  -6.987  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.466  -4.554  -7.577  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.277  -4.358  -5.410  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.601  -4.398  -4.804  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.669  -5.478  -3.729  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.626  -6.254  -3.664  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.956  -3.040  -4.217  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.712  -3.565  -5.274  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.317  -4.629  -5.580  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.255  -2.796  -3.434  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.906  -2.288  -4.991  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.956  -3.073  -3.809  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.636  -5.533  -2.893  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.571  -6.518  -1.818  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.409  -7.924  -2.382  1.00  0.25           C  
ATOM   1209  O   LEU A  81       5.968  -8.882  -1.849  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.415  -6.201  -0.865  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.614  -4.970   0.022  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.411  -4.770   0.926  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.890  -5.100   0.843  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.895  -4.894  -3.003  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.499  -6.472  -1.269  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.524  -6.051  -1.457  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.261  -7.058  -0.226  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.708  -4.096  -0.607  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.304  -5.624   1.577  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.521  -4.664   0.324  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.552  -3.878   1.519  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.747  -5.071   0.186  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.882  -6.036   1.382  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.950  -4.282   1.546  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.649  -8.037  -3.467  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.416  -9.324  -4.111  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.738  -9.938  -4.563  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.976 -11.130  -4.367  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.467  -9.162  -5.305  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.818 -10.462  -5.757  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.739 -10.214  -6.799  1.00  0.72           C  
ATOM   1232  CE  LYS A  82       1.022 -11.502  -7.177  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.082 -11.263  -8.141  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.221  -7.232  -3.839  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.959  -9.978  -3.384  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       2.685  -8.467  -5.035  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       4.023  -8.755  -6.137  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       3.575 -11.101  -6.182  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       2.373 -10.948  -4.901  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.017  -9.518  -6.398  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       2.195  -9.793  -7.683  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82       1.734 -12.179  -7.625  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82       0.616 -11.951  -6.281  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.389 -12.161  -8.564  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82       0.236 -10.628  -8.902  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.894 -10.827  -7.658  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.599  -9.110  -5.146  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.905  -9.563  -5.619  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.807  -9.922  -4.441  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.528 -10.920  -4.475  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.559  -8.494  -6.481  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.348  -8.170  -5.266  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.753 -10.441  -6.227  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.681  -7.590  -5.902  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.935  -8.289  -7.338  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.525  -8.843  -6.812  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.747  -9.104  -3.392  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.548  -9.324  -2.192  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.174 -10.642  -1.527  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.033 -11.349  -0.999  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.368  -8.168  -1.217  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.153  -8.326  -3.429  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.586  -9.362  -2.484  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.322  -8.073  -0.960  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.708  -7.252  -1.677  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84       9.942  -8.357  -0.323  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.889 -10.969  -1.567  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.389 -12.205  -0.975  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.419 -13.345  -1.988  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.037 -14.473  -1.677  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       5.966 -12.006  -0.446  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.908 -11.317   0.909  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.217 -12.285   2.042  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       6.329 -11.600   3.327  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.784 -12.038   4.465  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.089 -13.169   4.488  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.939 -11.339   5.580  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.255 -10.356  -2.004  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.037 -12.460  -0.148  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.413 -11.406  -1.154  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.490 -12.971  -0.356  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.632 -10.517   0.927  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.918 -10.912   1.056  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.423 -13.012   2.100  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.149 -12.789   1.830  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       6.855 -10.765   3.347  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       4.683 -13.491   5.345  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       4.972 -13.709   3.652  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.531 -11.659   6.442  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       6.465 -10.486   5.569  1.00  1.01           H  
ATOM   1291  N   GLU A  86       7.868 -13.046  -3.201  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       7.954 -14.053  -4.250  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.256 -14.820  -4.112  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.274 -16.049  -4.140  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.871 -13.409  -5.635  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       7.672 -14.410  -6.761  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       8.072 -13.857  -8.112  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       8.993 -14.421  -8.741  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       7.463 -12.862  -8.560  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.151 -12.127  -3.395  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.130 -14.739  -4.126  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.043 -12.714  -5.647  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.785 -12.867  -5.824  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       8.272 -15.286  -6.557  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.631 -14.690  -6.799  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.347 -14.081  -3.958  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.659 -14.684  -3.810  1.00  0.65           C  
ATOM   1308  C   GLU A  87      11.766 -15.379  -2.457  1.00  0.73           C  
ATOM   1309  O   GLU A  87      11.876 -16.622  -2.430  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.755 -13.624  -3.944  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.664 -12.789  -5.214  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.986 -12.144  -5.575  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.687 -12.673  -6.466  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.335 -11.106  -4.971  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.721 -14.679  -1.424  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.263 -13.103  -3.937  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      11.779 -15.418  -4.591  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.696 -12.959  -3.100  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.715 -14.118  -3.933  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      12.353 -13.423  -6.030  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      11.929 -12.009  -5.065  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.125   9.501  -0.911  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.379   9.291   0.600  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.900  10.524   1.396  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.403  10.794   1.131  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.145  10.995  -0.377  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.517   8.344  -1.627  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.628   9.765  -1.176  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.113   8.910  -1.281  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.599   7.149  -3.190  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.039   9.938  -3.499  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.707   8.145   1.059  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.087  10.291   2.779  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.995  11.945   1.824  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.756  11.162  -0.585  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.046  12.832  -2.656  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.711  12.992  -1.431  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.115  14.021  -0.279  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.442   9.986  -2.550  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.072   8.600  -2.392  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.419  12.752  -1.238  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.476  11.186   3.367  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.303  12.896   3.124  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.774  10.830   5.040  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.729  10.715   2.580  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.697  10.382  -1.250  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.451   9.177   0.763  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.483  11.387   1.063  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.831   9.936   1.491  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.703  11.878  -0.715  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.040   8.888  -0.874  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.550   7.357  -3.448  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.260   7.749   0.261  1.00  3.16           H  
HETATM 1355  H14 FGV A 101      10.498  11.929   2.680  1.00  3.63           H  
HETATM 1356  H16 FGV A 101       9.879  10.810  -2.575  1.00  2.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       2.993   5.074  10.779  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.477   6.416  11.161  1.00  0.97           C  
ATOM      3  C   SER A   1       4.518   6.926  10.159  1.00  0.87           C  
ATOM      4  O   SER A   1       4.188   7.695   9.256  1.00  1.10           O  
ATOM      5  CB  SER A   1       4.055   6.353  12.575  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.714   5.118  13.189  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.569   5.103   9.831  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.277   4.753  11.458  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.781   4.400  10.781  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.634   7.092  11.155  1.00  1.25           H  
ATOM     11  HB2 SER A   1       5.131   6.439  12.531  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.651   7.158  13.166  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.629   5.242  14.144  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.769   6.492  10.300  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.828   6.925   9.390  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.783   5.780   9.077  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.108   5.544   7.917  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.628   8.108   9.965  1.00  1.03           C  
ATOM     19  CG  GLU A   2       6.965   8.820  11.135  1.00  1.28           C  
ATOM     20  CD  GLU A   2       7.321   8.200  12.469  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       8.026   7.169  12.482  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       6.890   8.737  13.510  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.982   5.864  11.022  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.355   7.240   8.471  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.589   7.746  10.298  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.786   8.830   9.175  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       7.282   9.853  11.139  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       5.893   8.773  11.007  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.219   5.074  10.121  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.153   3.956   9.983  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.706   2.953   8.920  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.517   2.490   8.118  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.330   3.255  11.319  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.913   5.321  11.022  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.113   4.362   9.694  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.070   2.478  11.222  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.389   2.821  11.625  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       9.655   3.970  12.061  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.420   2.623   8.917  1.00  0.55           N  
ATOM     40  CA  VAL A   4       6.877   1.675   7.945  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.934   2.247   6.531  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.283   1.545   5.581  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.426   1.278   8.289  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       4.816   0.410   7.192  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.386   0.558   9.625  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.823   3.019   9.590  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.485   0.785   7.982  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.837   2.180   8.374  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       4.828   0.950   6.257  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       3.797   0.165   7.453  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       5.390  -0.498   7.090  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       4.361   0.427   9.932  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       5.913   1.142  10.365  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       5.860  -0.409   9.527  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.610   3.532   6.403  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.633   4.202   5.108  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.044   4.172   4.530  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.229   4.013   3.323  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.133   5.661   5.217  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.713   5.686   5.800  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.162   6.340   3.852  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.143   7.078   5.962  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.362   4.040   7.199  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.972   3.666   4.441  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.797   6.203   5.876  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.053   5.136   5.146  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.723   5.215   6.773  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.720   5.686   3.116  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.183   6.558   3.576  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.598   7.260   3.898  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.131   7.014   6.337  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.142   7.581   5.006  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.749   7.633   6.660  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.033   4.293   5.410  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.438   4.262   5.012  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.762   2.952   4.304  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.403   2.941   3.253  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.340   4.411   6.238  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.363   5.814   6.823  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.025   6.803   5.877  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.516   6.533   5.731  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.115   7.335   4.635  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.810   4.406   6.361  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.618   5.083   4.336  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      10.995   3.733   7.004  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.348   4.142   5.964  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.349   6.132   7.010  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      11.912   5.796   7.753  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.561   6.724   4.906  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.886   7.801   6.264  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.007   6.786   6.660  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.663   5.485   5.521  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.093   8.347   4.878  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.585   7.193   3.752  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      15.103   7.051   4.478  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.304   1.851   4.891  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.532   0.529   4.326  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.854   0.413   2.967  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.474   0.004   1.986  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.007  -0.584   5.264  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.313  -1.966   4.701  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.604  -0.430   6.656  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.797   1.932   5.726  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.594   0.398   4.201  1.00  0.47           H  
ATOM    105  HB  VAL A   7       8.936  -0.484   5.345  1.00  0.49           H  
ATOM    106 HG11 VAL A   7       9.969  -2.723   5.392  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.378  -2.066   4.556  1.00  0.71           H  
ATOM    108 HG13 VAL A   7       9.809  -2.088   3.754  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.276   0.507   7.085  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.682  -0.436   6.589  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.279  -1.246   7.283  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.590   0.814   2.913  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.812   0.754   1.681  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.464   1.566   0.563  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.633   1.071  -0.550  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.372   1.273   1.896  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.650   0.449   2.970  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.589   1.243   0.591  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.598  -1.039   2.678  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.165   1.157   3.730  1.00  0.38           H  
ATOM    121  HA  ILE A   8       7.756  -0.279   1.371  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.432   2.301   2.224  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.155   0.582   3.915  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.635   0.806   3.059  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       4.592   1.621   0.764  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       5.533   0.228   0.228  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       6.086   1.861  -0.143  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.193  -1.199   1.689  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       4.968  -1.526   3.407  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.595  -1.451   2.730  1.00  1.04           H  
ATOM    131  N   SER A   9       8.839   2.802   0.875  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.453   3.700  -0.101  1.00  0.42           C  
ATOM    133  C   SER A   9      10.695   3.080  -0.742  1.00  0.41           C  
ATOM    134  O   SER A   9      10.889   3.177  -1.955  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.811   5.032   0.558  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.680   5.603   1.195  1.00  1.22           O  
ATOM    137  H   SER A   9       8.703   3.121   1.796  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.725   3.885  -0.877  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.582   4.872   1.297  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.168   5.719  -0.194  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.382   5.019   1.901  1.00  1.68           H  
ATOM    142  N   SER A  10      11.520   2.431   0.068  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.735   1.802  -0.432  1.00  0.47           C  
ATOM    144  C   SER A  10      12.427   0.479  -1.136  1.00  0.44           C  
ATOM    145  O   SER A  10      12.988   0.187  -2.194  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.720   1.588   0.717  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.084   2.830   1.301  1.00  1.00           O  
ATOM    148  H   SER A  10      11.315   2.382   1.027  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.179   2.475  -1.149  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.264   0.966   1.473  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.611   1.107   0.341  1.00  0.90           H  
ATOM    152  HG  SER A  10      14.424   3.410   0.607  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.522  -0.305  -0.558  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.146  -1.601  -1.121  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.554  -1.470  -2.522  1.00  0.38           C  
ATOM    156  O   ALA A  11      10.914  -2.224  -3.428  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.161  -2.313  -0.202  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.101  -0.010   0.283  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.038  -2.205  -1.179  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.606  -2.436   0.774  1.00  0.67           H  
ATOM    161  HB2 ALA A  11       9.921  -3.282  -0.614  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.260  -1.725  -0.115  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.649  -0.516  -2.706  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.020  -0.322  -4.005  1.00  0.36           C  
ATOM    165  C   CYS A  12       9.999   0.259  -5.017  1.00  0.36           C  
ATOM    166  O   CYS A  12       9.911  -0.038  -6.202  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.775   0.567  -3.895  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.070   2.185  -3.149  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.394   0.063  -1.953  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.718  -1.295  -4.357  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.374   0.732  -4.884  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.035   0.058  -3.294  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.414   1.990  -1.881  1.00  1.01           H  
ATOM    174  N   LYS A  13      10.955   1.050  -4.546  1.00  0.38           N  
ATOM    175  CA  LYS A  13      11.941   1.667  -5.429  1.00  0.43           C  
ATOM    176  C   LYS A  13      12.767   0.606  -6.156  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.246   0.828  -7.266  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.863   2.589  -4.633  1.00  0.53           C  
ATOM    179  CG  LYS A  13      13.652   3.555  -5.502  1.00  0.95           C  
ATOM    180  CD  LYS A  13      14.831   4.146  -4.749  1.00  1.32           C  
ATOM    181  CE  LYS A  13      15.481   5.280  -5.525  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      16.740   5.736  -4.879  1.00  2.46           N  
ATOM    183  H   LYS A  13      10.998   1.227  -3.583  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.407   2.256  -6.162  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      12.264   3.166  -3.944  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.561   1.986  -4.072  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      14.021   3.026  -6.368  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.000   4.357  -5.818  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      14.484   4.525  -3.800  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      15.562   3.369  -4.582  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      15.704   4.939  -6.523  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      14.790   6.107  -5.571  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      17.141   6.538  -5.409  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      17.437   4.964  -4.866  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      16.556   6.040  -3.903  1.00  2.57           H  
ATOM    196  N   THR A  14      12.905  -0.553  -5.532  1.00  0.43           N  
ATOM    197  CA  THR A  14      13.670  -1.647  -6.103  1.00  0.49           C  
ATOM    198  C   THR A  14      12.919  -2.330  -7.253  1.00  0.47           C  
ATOM    199  O   THR A  14      13.514  -3.073  -8.038  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.010  -2.679  -5.009  1.00  0.59           C  
ATOM    201  OG1 THR A  14      14.350  -1.995  -3.793  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.171  -3.567  -5.425  1.00  0.75           C  
ATOM    203  H   THR A  14      12.494  -0.673  -4.648  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.596  -1.241  -6.483  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.141  -3.299  -4.838  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.311  -2.613  -3.055  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.058  -2.964  -5.538  1.00  0.91           H  
ATOM    208 HG22 THR A  14      14.939  -4.048  -6.365  1.00  0.94           H  
ATOM    209 HG23 THR A  14      15.339  -4.318  -4.667  1.00  0.91           H  
ATOM    210  N   TYR A  15      11.624  -2.063  -7.380  1.00  0.46           N  
ATOM    211  CA  TYR A  15      10.834  -2.688  -8.437  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.141  -1.657  -9.326  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.129  -1.792 -10.549  1.00  0.77           O  
ATOM    214  CB  TYR A  15       9.804  -3.644  -7.826  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.433  -4.809  -7.093  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.342  -4.919  -5.711  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.126  -5.794  -7.785  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      10.928  -5.974  -5.039  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.713  -6.853  -7.122  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.611  -6.940  -5.749  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.196  -7.995  -5.083  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.194  -1.438  -6.754  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.512  -3.261  -9.049  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.189  -3.102  -7.123  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.180  -4.042  -8.612  1.00  0.62           H  
ATOM    226  HD1 TYR A  15       9.806  -4.162  -5.159  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.205  -5.722  -8.860  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.846  -6.042  -3.965  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.247  -7.608  -7.679  1.00  1.09           H  
ATOM    230  HH  TYR A  15      11.518  -8.485  -4.605  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.559  -0.636  -8.715  1.00  0.49           N  
ATOM    232  CA  CYS A  16       8.858   0.406  -9.456  1.00  0.54           C  
ATOM    233  C   CYS A  16       9.806   1.537  -9.855  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.473   2.368 -10.702  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.699   0.950  -8.620  1.00  0.53           C  
ATOM    236  SG  CYS A  16       6.605  -0.333  -7.959  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.594  -0.579  -7.732  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.460  -0.041 -10.354  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.095   1.506  -7.783  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.102   1.611  -9.232  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.604  -1.344  -8.818  1.00  1.01           H  
ATOM    242  N   GLY A  17      10.981   1.560  -9.240  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.972   2.578  -9.543  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.485   3.985  -9.260  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.217   4.339  -8.112  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.182   0.875  -8.569  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.855   2.392  -8.950  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.234   2.502 -10.588  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.350   4.778 -10.314  1.00  0.48           N  
ATOM    250  CA  LYS A  18      10.900   6.159 -10.186  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.376   6.225 -10.174  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.790   7.269  -9.888  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.452   7.008 -11.335  1.00  0.68           C  
ATOM    254  CG  LYS A  18      10.852   6.662 -12.694  1.00  0.81           C  
ATOM    255  CD  LYS A  18      11.757   7.094 -13.836  1.00  1.14           C  
ATOM    256  CE  LYS A  18      11.868   8.607 -13.930  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      12.834   9.024 -14.978  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.551   4.421 -11.206  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.272   6.546  -9.251  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.246   8.048 -11.128  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.521   6.866 -11.392  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      10.705   5.594 -12.749  1.00  0.97           H  
ATOM    263  HG3 LYS A  18       9.898   7.161 -12.794  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      12.741   6.684 -13.677  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      11.355   6.713 -14.764  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      10.895   9.014 -14.163  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.197   8.990 -12.976  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      12.509   8.699 -15.912  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      13.770   8.616 -14.787  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      12.919  10.060 -14.993  1.00  2.21           H  
ATOM    271  N   THR A  19       8.742   5.102 -10.490  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.287   5.021 -10.525  1.00  0.49           C  
ATOM    273  C   THR A  19       6.719   4.735  -9.134  1.00  0.46           C  
ATOM    274  O   THR A  19       5.504   4.665  -8.944  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.822   3.929 -11.512  1.00  0.58           C  
ATOM    276  OG1 THR A  19       7.820   3.743 -12.528  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.498   4.303 -12.162  1.00  0.88           C  
ATOM    278  H   THR A  19       9.269   4.304 -10.715  1.00  0.48           H  
ATOM    279  HA  THR A  19       6.911   5.974 -10.868  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.693   3.004 -10.969  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.512   3.156 -12.192  1.00  1.08           H  
ATOM    282 HG21 THR A  19       4.730   4.371 -11.406  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.226   3.547 -12.883  1.00  1.08           H  
ATOM    284 HG23 THR A  19       5.599   5.257 -12.660  1.00  1.14           H  
ATOM    285  N   SER A  20       7.612   4.591  -8.165  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.233   4.314  -6.788  1.00  0.38           C  
ATOM    287  C   SER A  20       6.478   5.500  -6.184  1.00  0.34           C  
ATOM    288  O   SER A  20       6.744   6.655  -6.532  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.489   4.011  -5.975  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.342   3.133  -6.689  1.00  1.07           O  
ATOM    291  H   SER A  20       8.563   4.681  -8.382  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.589   3.446  -6.783  1.00  0.43           H  
ATOM    293  HB2 SER A  20       9.021   4.931  -5.780  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.213   3.548  -5.039  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.149   3.604  -6.936  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.522   5.229  -5.283  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.720   6.273  -4.638  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.535   7.104  -3.653  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.570   6.659  -3.151  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.635   5.484  -3.904  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.222   4.136  -3.668  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.152   3.878  -4.820  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.263   6.926  -5.367  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.394   5.972  -2.967  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.755   5.402  -4.520  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.765   4.132  -2.733  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.440   3.393  -3.654  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.022   3.336  -4.486  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.644   3.333  -5.598  1.00  0.44           H  
ATOM    310  N   SER A  22       5.065   8.310  -3.379  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.749   9.198  -2.455  1.00  0.37           C  
ATOM    312  C   SER A  22       5.208   9.025  -1.037  1.00  0.31           C  
ATOM    313  O   SER A  22       4.112   8.492  -0.842  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.598  10.650  -2.914  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.241  10.972  -3.180  1.00  0.97           O  
ATOM    316  H   SER A  22       4.228   8.609  -3.808  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.797   8.937  -2.460  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.964  11.311  -2.142  1.00  0.83           H  
ATOM    319  HB3 SER A  22       6.173  10.798  -3.816  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.860  10.310  -3.783  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.981   9.487  -0.059  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.612   9.394   1.353  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.218   9.969   1.606  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.430   9.401   2.364  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.650  10.136   2.198  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.370  10.110   3.694  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.363  10.967   4.464  1.00  0.84           C  
ATOM    328  CE  LYS A  23       8.724  10.296   4.566  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       9.808  11.276   4.825  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.843   9.898  -0.295  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.614   8.351   1.627  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.618   9.686   2.026  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.684  11.167   1.878  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.375  10.488   3.870  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.439   9.091   4.047  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.479  11.915   3.956  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       6.978  11.134   5.459  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       8.697   9.584   5.375  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       8.929   9.779   3.640  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.513  11.955   5.555  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23      10.035  11.798   3.952  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      10.664  10.783   5.150  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.923  11.087   0.951  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.633  11.758   1.094  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.481  10.829   0.716  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.470  10.761   1.415  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.593  13.008   0.208  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.705  13.999   0.501  1.00  0.67           C  
ATOM    349  CD  LYS A  24       4.037  14.846  -0.722  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.691  14.016  -1.816  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.346  14.853  -2.858  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.592  11.473   0.351  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.525  12.054   2.128  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.673  12.707  -0.823  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.648  13.508   0.355  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       3.393  14.648   1.305  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.588  13.454   0.800  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       3.124  15.274  -1.107  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       4.711  15.636  -0.427  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.435  13.381  -1.365  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.934  13.403  -2.283  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.112  14.496  -3.808  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       6.382  14.829  -2.739  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.025  15.838  -2.783  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.655  10.099  -0.376  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.628   9.187  -0.867  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.537   7.932  -0.007  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.560   7.461   0.297  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.915   8.813  -2.316  1.00  0.36           C  
ATOM    370  CG  GLU A  25       1.115  10.025  -3.205  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.655   9.668  -4.567  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.850   9.314  -4.662  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.894   9.759  -5.552  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.501  10.171  -0.866  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.317   9.705  -0.824  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.812   8.211  -2.354  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.087   8.240  -2.704  1.00  0.66           H  
ATOM    378  HG2 GLU A  25       0.164  10.522  -3.332  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.809  10.697  -2.724  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.687   7.398   0.388  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.729   6.199   1.220  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.055   6.458   2.564  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.271   5.636   3.043  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.178   5.709   1.449  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.855   5.415   0.107  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.188   4.465   2.330  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.336   5.121   0.217  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.533   7.819   0.106  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.186   5.419   0.703  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.723   6.488   1.960  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.383   4.555  -0.344  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.733   6.269  -0.542  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.768   4.705   3.295  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.205   4.121   2.455  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.601   3.689   1.863  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.843   5.971   0.652  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.738   4.931  -0.768  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.487   4.251   0.839  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.349   7.612   3.157  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.752   7.966   4.431  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.755   8.091   4.333  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.488   7.659   5.229  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.985   8.226   2.726  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.994   7.203   5.155  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.161   8.909   4.762  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.218   8.674   3.234  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.644   8.850   3.001  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.325   7.495   2.842  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.421   7.273   3.361  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.878   9.713   1.766  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.580   8.997   2.562  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.065   9.357   3.858  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.335  10.641   1.867  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.934   9.922   1.667  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.532   9.188   0.886  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.653   6.591   2.138  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.171   5.248   1.905  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.238   4.463   3.212  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.237   3.808   3.501  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.287   4.506   0.899  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.866   3.173   0.440  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.663   2.147  -0.436  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.634   1.593   0.918  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.780   6.839   1.755  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.165   5.343   1.499  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.145   5.134   0.032  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.327   4.319   1.356  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.216   2.628   1.305  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.700   3.368  -0.219  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.096   0.887   0.550  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.248   1.120   1.669  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.124   2.438   1.351  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.171   4.543   4.003  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.108   3.846   5.282  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.240   4.303   6.196  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.904   3.487   6.839  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.755   4.086   5.955  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.230   2.916   5.871  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.498   2.533   4.424  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.530   3.260   6.580  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.401   5.086   3.717  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.221   2.790   5.088  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.297   4.950   5.494  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.928   4.306   6.997  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.203   2.059   6.367  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.413   2.168   3.974  1.00  1.59           H  
ATOM    447 HD12 LEU A  30       1.252   1.761   4.391  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.847   3.398   3.880  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.331   3.445   7.626  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.961   4.143   6.133  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.221   2.435   6.486  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.474   5.609   6.218  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.532   6.182   7.039  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.903   5.715   6.552  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.826   5.515   7.347  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.453   7.715   7.021  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.163   8.170   7.403  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.916   6.205   5.673  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.388   5.833   8.049  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.666   8.073   6.024  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.182   8.120   7.710  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.523   7.937   6.714  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.017   5.517   5.242  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.261   5.070   4.631  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.560   3.629   5.039  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.672   3.309   5.456  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.163   5.189   3.102  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.491   5.317   2.339  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.149   3.959   2.161  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.431   6.279   3.050  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.238   5.674   4.667  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.055   5.709   4.985  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.561   6.057   2.873  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.648   4.314   2.733  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.291   5.717   1.353  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.506   3.322   1.573  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.095   4.083   1.654  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.316   3.511   3.129  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -9.830   5.802   3.934  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.240   6.546   2.388  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -8.890   7.166   3.335  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.550   2.769   4.937  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.695   1.357   5.285  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.090   1.181   6.750  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.884   0.300   7.092  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.386   0.608   5.013  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -4.868   0.704   3.578  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.483   0.090   3.470  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.829   0.024   2.611  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.679   3.094   4.611  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.473   0.938   4.662  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.627   0.997   5.677  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.540  -0.435   5.244  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.794   1.746   3.299  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.150   0.134   2.445  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.520  -0.940   3.793  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -2.795   0.640   4.097  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -5.955  -1.010   2.898  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.428   0.072   1.611  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.784   0.526   2.639  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.545   2.035   7.608  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.820   1.966   9.037  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.211   2.497   9.382  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.870   1.972  10.279  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.745   2.724   9.820  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.382   2.052   9.755  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.275   2.892  10.368  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.497   3.638  11.323  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.080   2.778   9.815  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.935   2.727   7.272  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.775   0.926   9.322  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.653   3.723   9.414  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.044   2.789  10.857  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.434   1.113  10.286  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.139   1.864   8.718  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -1.981   2.166   9.050  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -1.345   3.311  10.185  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.670   3.527   8.675  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.992   4.091   8.950  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.098   3.214   8.365  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.205   3.159   8.902  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.117   5.524   8.419  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.118   5.635   6.904  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.015   6.767   6.429  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.476   6.343   6.375  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -13.387   7.511   6.253  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.108   3.921   7.969  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.113   4.113  10.023  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.040   5.947   8.784  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.289   6.106   8.801  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.112   5.822   6.569  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.474   4.705   6.485  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.918   7.598   7.111  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.701   7.072   5.443  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.618   5.698   5.521  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.715   5.801   7.279  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -13.147   8.067   5.407  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -13.297   8.122   7.089  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -14.374   7.191   6.176  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.793   2.528   7.267  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.761   1.647   6.621  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.950   0.369   7.430  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.859  -0.419   7.164  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.304   1.296   5.204  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.555   2.398   4.192  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.027   2.592   3.894  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.555   1.895   3.000  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.665   3.444   4.549  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.900   2.629   6.870  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.705   2.170   6.568  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.245   1.089   5.220  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -11.831   0.411   4.878  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.158   3.323   4.581  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.045   2.150   3.271  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.083   0.170   8.417  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.166  -1.012   9.250  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.589  -2.232   8.567  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.816  -3.359   8.994  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.386   0.839   8.587  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.625  -0.836  10.167  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.203  -1.199   9.485  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.843  -2.003   7.496  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.227  -3.087   6.746  1.00  0.26           C  
ATOM    564  C   LEU A  38      -8.062  -3.659   7.530  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.846  -4.870   7.556  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.750  -2.587   5.380  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.861  -2.237   4.389  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.290  -1.494   3.191  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.586  -3.495   3.937  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.700  -1.079   7.205  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.967  -3.859   6.604  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.145  -1.707   5.536  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.132  -3.352   4.938  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.580  -1.592   4.873  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -8.834  -0.572   3.522  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.084  -1.269   2.494  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.548  -2.111   2.706  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.089  -3.941   4.780  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.869  -4.196   3.535  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.310  -3.242   3.176  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.320  -2.772   8.173  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.178  -3.162   8.979  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.326  -2.590  10.379  1.00  0.32           C  
ATOM    584  O   LEU A  39      -7.294  -1.881  10.665  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.881  -2.659   8.344  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.583  -3.194   6.943  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.290  -2.599   6.415  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.509  -4.714   6.958  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.550  -1.820   8.107  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -6.155  -4.241   9.038  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.929  -1.581   8.292  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -4.060  -2.934   8.990  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.382  -2.903   6.275  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.490  -2.802   7.110  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.404  -1.531   6.301  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.053  -3.041   5.459  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -3.840  -5.049   6.180  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -5.493  -5.124   6.787  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -4.145  -5.048   7.917  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.381  -2.898  11.250  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.416  -2.393  12.613  1.00  0.38           C  
ATOM    602  C   MET A  40      -4.150  -1.602  12.912  1.00  0.35           C  
ATOM    603  O   MET A  40      -4.162  -0.637  13.673  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.554  -3.546  13.605  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.887  -3.096  15.018  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.682  -4.406  16.238  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.899  -4.585  16.246  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.641  -3.491  10.976  1.00  0.42           H  
ATOM    609  HA  MET A  40      -6.272  -1.739  12.710  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.339  -4.206  13.265  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.625  -4.093  13.634  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -5.236  -2.276  15.280  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.914  -2.761  15.041  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.618  -5.339  16.967  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.443  -3.643  16.512  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.560  -4.882  15.264  1.00  1.31           H  
ATOM    617  N   SER A  41      -3.061  -2.022  12.295  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.773  -1.386  12.482  1.00  0.39           C  
ATOM    619  C   SER A  41      -1.054  -1.230  11.144  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.337  -1.956  10.192  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.939  -2.235  13.443  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.493  -3.538  13.574  1.00  0.79           O  
ATOM    623  H   SER A  41      -3.124  -2.797  11.686  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.937  -0.412  12.916  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.067  -2.323  13.063  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.920  -1.765  14.414  1.00  0.76           H  
ATOM    627  HG  SER A  41      -2.001  -3.754  12.776  1.00  0.98           H  
ATOM    628  N   PRO A  42      -0.117  -0.276  11.045  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.641  -0.046   9.809  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.553  -1.226   9.461  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.007  -1.363   8.325  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.464   1.208  10.118  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.543   1.269  11.604  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.264   0.668  12.113  1.00  0.57           C  
ATOM    635  HA  PRO A  42      -0.018   0.151   8.977  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.451   1.119   9.679  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       0.964   2.084   9.738  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.393   0.696  11.946  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.625   2.294  11.929  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.438   0.146  13.043  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.489   1.432  12.241  1.00  0.69           H  
ATOM    642  N   SER A  43       1.800  -2.079  10.445  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.647  -3.247  10.264  1.00  0.40           C  
ATOM    644  C   SER A  43       1.853  -4.434   9.720  1.00  0.35           C  
ATOM    645  O   SER A  43       2.414  -5.491   9.444  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.281  -3.605  11.604  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.565  -2.993  12.665  1.00  0.74           O  
ATOM    648  H   SER A  43       1.412  -1.915  11.329  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.426  -2.992   9.562  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.259  -4.674  11.738  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.302  -3.257  11.625  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.139  -3.679  13.200  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.547  -4.249   9.541  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.310  -5.321   9.035  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.050  -5.585   7.556  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.527  -6.574   6.998  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.789  -4.990   9.241  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.260  -5.246  10.655  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.878  -6.284  11.236  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -3.020  -4.412  11.192  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.148  -3.378   9.762  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.072  -6.218   9.590  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.954  -3.949   9.013  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.379  -5.598   8.570  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.720  -4.705   6.926  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.048  -4.847   5.512  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.060  -5.972   5.306  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.372  -6.344   4.173  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.594  -3.533   4.952  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.817  -2.959   3.760  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.904  -3.889   2.562  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.637  -2.716   4.132  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.076  -3.942   7.424  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.140  -5.101   4.986  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.590  -2.799   5.745  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.613  -3.696   4.640  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.251  -2.012   3.479  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       1.938  -4.008   2.276  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.348  -3.468   1.737  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.489  -4.852   2.821  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.686  -2.257   5.108  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -1.166  -3.657   4.150  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -1.093  -2.061   3.404  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.565  -6.514   6.408  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.529  -7.603   6.347  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.803  -8.938   6.209  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.431  -9.983   6.041  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.421  -7.618   7.595  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.241  -6.357   7.792  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       5.822  -5.697   6.716  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.433  -5.831   9.063  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       6.570  -4.548   6.902  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.177  -4.684   9.258  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       6.743  -4.046   8.176  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.484  -2.902   8.369  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.282  -6.174   7.283  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.145  -7.448   5.476  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.799  -7.742   8.468  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.103  -8.452   7.527  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       5.685  -6.091   5.722  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.990  -6.332   9.911  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.014  -4.049   6.052  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.313  -4.293  10.255  1.00  1.14           H  
ATOM    704  HH  TYR A  46       7.968  -2.969   9.199  1.00  1.22           H  
ATOM    705  N   SER A  47       1.478  -8.893   6.286  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.655 -10.088   6.166  1.00  0.30           C  
ATOM    707  C   SER A  47       0.096 -10.215   4.745  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.776  -9.443   4.341  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.483 -10.021   7.185  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.012  -9.513   8.424  1.00  0.51           O  
ATOM    711  H   SER A  47       1.038  -8.029   6.429  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.275 -10.944   6.381  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.260  -9.369   6.813  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.887 -11.010   7.343  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.750  -9.142   8.921  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.595 -11.193   3.967  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.161 -11.407   2.582  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.254 -11.976   2.476  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.921 -11.818   1.454  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.185 -12.405   2.040  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.692 -13.133   3.232  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.636 -12.160   4.378  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.216 -10.492   2.012  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.704 -13.084   1.345  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.993 -11.881   1.556  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       1.064 -13.988   3.433  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.711 -13.445   3.065  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.353 -12.667   5.288  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.591 -11.667   4.501  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.716 -12.626   3.536  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.045 -13.209   3.526  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.146 -12.169   3.607  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.313 -12.469   3.365  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.153 -12.707   4.336  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.169 -13.777   2.615  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.135 -13.880   4.367  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.781 -10.942   3.940  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.750  -9.866   4.058  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.748  -8.972   2.818  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.522  -8.023   2.733  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.442  -9.041   5.306  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.013  -9.881   6.366  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.837 -10.755   4.127  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.726 -10.312   4.166  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.659  -8.330   5.083  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.333  -8.512   5.618  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.107  -9.408   7.201  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.902  -9.296   1.849  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.803  -8.502   0.625  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.056  -8.627  -0.239  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.546  -7.633  -0.783  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.577  -8.928  -0.188  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.270  -8.516   0.423  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.077  -7.589   1.405  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.032  -9.008   0.075  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.260  -7.487   1.705  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.961  -8.341   0.896  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.502  -9.948  -0.852  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.329  -8.588   0.827  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.861 -10.189  -0.923  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.761  -9.510  -0.091  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.330 -10.087   1.955  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.687  -7.468   0.914  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.572 -10.004  -0.278  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.639  -8.493  -1.176  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.871  -7.034   1.878  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.646  -6.894   2.384  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.177 -10.482  -1.500  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       3.036  -8.073   1.461  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.241 -10.908  -1.631  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.816  -9.727  -0.182  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.579  -9.842  -0.353  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.763 -10.095  -1.176  1.00  0.29           C  
ATOM    774  C   ASP A  52      -7.974  -9.250  -0.746  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.506  -8.498  -1.564  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.116 -11.584  -1.176  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.213 -11.916  -2.167  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.283 -12.399  -1.740  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.003 -11.722  -3.385  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.162 -10.586   0.125  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.506  -9.811  -2.187  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.238 -12.156  -1.432  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.450 -11.870  -0.191  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.433  -9.342   0.526  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.586  -8.562   1.000  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.406  -7.057   0.791  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.348  -6.361   0.413  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.672  -8.888   2.497  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.380  -9.542   2.845  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.899 -10.208   1.591  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.495  -8.880   0.511  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.806  -7.974   3.062  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.490  -9.565   2.682  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.670  -8.794   3.173  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.534 -10.279   3.618  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.820 -10.231   1.565  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.302 -11.205   1.513  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.192  -6.561   1.024  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.908  -5.140   0.850  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.073  -4.737  -0.611  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.791  -3.787  -0.922  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.481  -4.776   1.315  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.329  -5.012   2.817  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.157  -3.329   0.973  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.914  -4.828   3.324  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.475  -7.164   1.314  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.616  -4.581   1.448  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.784  -5.405   0.785  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.964  -4.319   3.349  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.635  -6.025   3.047  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.301  -3.167  -0.086  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.131  -3.122   1.232  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.809  -2.672   1.530  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.914  -4.842   4.405  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.523  -3.884   2.975  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.295  -5.632   2.957  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.412  -5.472  -1.501  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.489  -5.196  -2.931  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.935  -5.260  -3.422  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.373  -4.415  -4.205  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.632  -6.189  -3.739  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.344  -6.328  -3.126  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.462  -5.722  -5.180  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.853  -6.217  -1.186  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.104  -4.201  -3.099  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.127  -7.150  -3.743  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.394  -6.989  -2.423  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.892  -6.454  -5.733  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -5.940  -4.776  -5.191  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.434  -5.602  -5.636  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.669  -6.259  -2.945  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.063  -6.437  -3.323  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.896  -5.225  -2.921  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.665  -4.694  -3.723  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.622  -7.701  -2.689  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.257  -6.901  -2.324  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.107  -6.553  -4.397  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -12.652  -7.828  -2.987  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.565  -7.622  -1.612  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -11.046  -8.553  -3.017  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.721  -4.780  -1.683  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.458  -3.635  -1.167  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.064  -2.351  -1.882  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.923  -1.569  -2.290  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.239  -3.498   0.332  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.077  -5.236  -1.097  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.509  -3.817  -1.338  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.212  -3.228   0.524  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.461  -4.439   0.816  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.891  -2.731   0.722  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.762  -2.144  -2.045  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.256  -0.946  -2.708  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.724  -0.869  -4.158  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.124   0.193  -4.631  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.729  -0.888  -2.646  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.137  -0.696  -1.245  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.645  -0.421  -1.332  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.840   0.437  -0.508  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.123  -2.812  -1.705  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.654  -0.092  -2.179  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.340  -1.809  -3.058  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.397  -0.069  -3.266  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.277  -1.604  -0.674  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.160  -1.228  -1.863  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.234  -0.347  -0.336  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.481   0.507  -1.859  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -9.848   0.136  -0.264  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.870   1.314  -1.138  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.303   0.662   0.401  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.687  -1.992  -4.859  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.122  -2.024  -6.247  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.637  -1.841  -6.330  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.160  -1.309  -7.312  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.706  -3.341  -6.906  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.300  -3.526  -6.831  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.356  -2.817  -4.437  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.644  -1.203  -6.764  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.194  -4.161  -6.400  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.007  -3.330  -7.944  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.091  -4.028  -6.031  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.334  -2.263  -5.281  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.781  -2.148  -5.230  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.196  -0.692  -5.055  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.034  -0.186  -5.799  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.338  -2.992  -4.088  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.743  -3.515  -4.341  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.234  -4.426  -3.232  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -17.940  -5.404  -3.484  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.879  -4.104  -1.995  1.00  0.93           N  
ATOM    890  H   GLN A  60     -12.860  -2.667  -4.522  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.176  -2.513  -6.166  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -14.684  -3.837  -3.931  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.358  -2.392  -3.193  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.417  -2.676  -4.422  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -16.746  -4.068  -5.269  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.326  -3.302  -1.863  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.183  -4.680  -1.261  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.600  -0.014  -4.080  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.923   1.387  -3.835  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.466   2.255  -5.005  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.025   3.320  -5.252  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.313   1.879  -2.515  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.838   1.572  -2.363  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.298   2.099  -1.047  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.971   3.523  -1.115  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.312   4.419  -0.185  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -12.994   4.052   0.895  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.953   5.684  -0.328  1.00  1.49           N  
ATOM    909  H   ARG A  61     -13.939  -0.467  -3.506  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.997   1.460  -3.765  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.444   2.948  -2.448  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.839   1.412  -1.696  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.698   0.501  -2.395  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.297   2.032  -3.176  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.045   1.949  -0.282  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.406   1.546  -0.791  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.472   3.832  -1.907  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.261   3.094   1.026  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.245   4.733   1.587  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.421   5.974  -1.141  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.206   6.362   0.368  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.468   1.781  -5.742  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -12.962   2.512  -6.894  1.00  0.28           C  
ATOM    924  C   ALA A  62     -13.963   2.469  -8.048  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.044   3.401  -8.848  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.624   1.944  -7.337  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.054   0.923  -5.499  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.809   3.543  -6.598  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.755   0.920  -7.652  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.927   1.983  -6.514  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.241   2.528  -8.161  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.728   1.385  -8.128  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.723   1.232  -9.184  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.069   1.804  -8.744  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.966   2.020  -9.561  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.872  -0.243  -9.582  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.654  -1.088  -8.585  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.868  -2.799  -9.119  1.00  0.53           S  
ATOM    939  CE  MET A  63     -15.191  -3.424  -8.988  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.614   0.667  -7.468  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.376   1.791 -10.040  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.380  -0.293 -10.535  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.889  -0.674  -9.688  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.126  -1.086  -7.642  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.630  -0.645  -8.447  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.526  -2.796  -9.564  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -15.154  -4.432  -9.372  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.883  -3.423  -7.953  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.202   2.052  -7.448  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.435   2.599  -6.894  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.354   4.121  -6.765  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.235   4.838  -7.239  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.762   1.966  -5.517  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.200   0.509  -5.699  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -19.838   2.764  -4.790  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.469  -0.221  -4.400  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.452   1.856  -6.847  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.237   2.354  -7.575  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -17.865   1.989  -4.916  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.106   0.484  -6.284  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.423  -0.028  -6.226  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.298   2.143  -4.036  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -20.587   3.088  -5.497  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -19.388   3.626  -4.319  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -19.669  -1.262  -4.608  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -20.326   0.218  -3.907  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -18.605  -0.143  -3.757  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.287   4.610  -6.140  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.104   6.042  -5.949  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.548   6.692  -7.209  1.00  0.34           C  
ATOM    971  O   LEU A  65     -16.883   7.833  -7.530  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.169   6.312  -4.769  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -16.786   7.123  -3.631  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.889   6.335  -2.944  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -15.716   7.531  -2.633  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.601   3.992  -5.802  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.069   6.473  -5.735  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -15.838   5.363  -4.370  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.308   6.849  -5.136  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -17.223   8.023  -4.038  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -17.495   5.392  -2.598  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.694   6.154  -3.643  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.263   6.899  -2.103  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.247   6.648  -2.226  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.167   8.101  -1.835  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -14.972   8.137  -3.131  1.00  1.34           H  
ATOM    987  N   GLY A  66     -15.698   5.965  -7.919  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.109   6.492  -9.133  1.00  0.35           C  
ATOM    989  C   GLY A  66     -13.635   6.786  -8.969  1.00  0.40           C  
ATOM    990  O   GLY A  66     -12.832   6.482  -9.851  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.466   5.059  -7.619  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.238   5.771  -9.928  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.619   7.405  -9.399  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.278   7.375  -7.833  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -11.890   7.705  -7.549  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.096   6.440  -7.239  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.464   5.654  -6.364  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -11.785   8.696  -6.384  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -12.536   8.270  -5.130  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -11.882   8.814  -3.864  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -11.973  10.336  -3.776  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -10.750  11.007  -4.298  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.967   7.590  -7.172  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.477   8.161  -8.435  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -10.742   8.815  -6.124  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.176   9.647  -6.705  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -13.548   8.641  -5.189  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.551   7.190  -5.084  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -12.375   8.386  -3.004  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -10.841   8.525  -3.858  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -12.823  10.664  -4.351  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -12.112  10.617  -2.742  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -10.629  10.803  -5.310  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67      -9.909  10.668  -3.789  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -10.823  12.036  -4.171  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.015   6.243  -7.967  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.178   5.071  -7.777  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.842   5.451  -7.146  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.861   4.717  -7.264  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.957   4.378  -9.121  1.00  0.43           C  
ATOM   1021  OG  SER A  68     -10.151   4.382  -9.889  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.774   6.897  -8.661  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.699   4.396  -7.113  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -8.187   4.896  -9.672  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.657   3.354  -8.952  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.596   5.231  -9.778  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.814   6.595  -6.462  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.593   7.054  -5.819  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.054   6.043  -4.825  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.846   5.797  -4.764  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.632   7.130  -6.392  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -5.844   7.237  -6.575  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.798   7.977  -5.299  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.957   5.445  -4.062  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.590   4.439  -3.074  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -6.001   3.207  -3.756  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -5.135   2.528  -3.203  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.814   4.035  -2.247  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -8.294   5.109  -1.278  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.028   6.244  -1.964  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.427   7.326  -2.140  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70     -10.210   6.061  -2.331  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.900   5.697  -4.155  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.846   4.868  -2.418  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.625   3.806  -2.921  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -7.572   3.150  -1.678  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -8.962   4.653  -0.563  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -7.438   5.516  -0.756  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.465   2.938  -4.970  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.993   1.791  -5.736  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.637   2.085  -6.370  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.792   1.198  -6.485  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.003   1.433  -6.828  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.561   0.010  -6.773  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.498  -0.229  -7.944  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.438  -1.019  -6.778  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.134   3.534  -5.367  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.892   0.957  -5.060  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.833   2.122  -6.758  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.526   1.570  -7.788  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.127  -0.114  -5.860  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.829  -1.255  -7.936  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.978  -0.023  -8.868  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.353   0.425  -7.859  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.859  -2.010  -6.852  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -5.869  -0.937  -5.864  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.790  -0.838  -7.624  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.444   3.338  -6.778  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.199   3.766  -7.412  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -2.003   3.446  -6.528  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.072   2.755  -6.947  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.232   5.270  -7.695  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.255   5.683  -8.743  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.788   5.362 -10.155  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.651   6.270 -10.590  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -2.297   6.065 -12.018  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.164   3.995  -6.651  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.098   3.233  -8.344  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.462   5.790  -6.777  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.255   5.579  -8.036  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -5.179   5.157  -8.556  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.424   6.746  -8.665  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -3.449   4.339 -10.190  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.619   5.491 -10.835  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -2.953   7.297 -10.448  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -1.787   6.063  -9.982  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -2.393   5.062 -12.269  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -1.313   6.358 -12.189  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.924   6.627 -12.629  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.047   3.936  -5.299  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.972   3.719  -4.349  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.868   2.247  -3.957  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.234   1.712  -3.819  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.190   4.576  -3.088  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.822   5.812  -3.454  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.131   4.865  -2.390  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.830   4.460  -5.020  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.047   4.027  -4.814  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.833   4.036  -2.406  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.431   6.142  -4.269  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.747   5.486  -3.025  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.643   3.936  -2.188  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.058   5.382  -1.460  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -2.017   1.592  -3.806  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.055   0.185  -3.422  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.334  -0.689  -4.438  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.465  -1.476  -4.072  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.500  -0.292  -3.257  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.608  -1.724  -2.814  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.225  -2.744  -3.476  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.079  -2.292  -1.608  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.112  -3.910  -2.757  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.411  -3.659  -1.611  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.353  -1.778  -0.528  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.043  -4.519  -0.578  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.988  -2.631   0.496  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.332  -3.990   0.465  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.862   2.069  -3.953  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.549   0.092  -2.472  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.996   0.324  -2.521  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.012  -0.195  -4.204  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.731  -2.637  -4.424  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.477  -4.790  -3.026  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.079  -0.735  -0.485  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.300  -5.566  -0.590  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.427  -2.250   1.336  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.023  -4.622   1.286  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.687  -0.541  -5.711  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.063  -1.338  -6.757  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.449  -1.212  -6.770  1.00  0.20           C  
ATOM   1131  O   GLY A  75       1.161  -2.196  -6.980  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.385   0.113  -5.945  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.323  -2.373  -6.602  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.447  -1.021  -7.714  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.940  -0.006  -6.534  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.374   0.243  -6.524  1.00  0.21           C  
ATOM   1137  C   LEU A  76       3.046  -0.468  -5.349  1.00  0.21           C  
ATOM   1138  O   LEU A  76       4.065  -1.143  -5.518  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.645   1.745  -6.455  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.146   2.557  -7.655  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.254   4.049  -7.376  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.929   2.197  -8.909  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.323   0.739  -6.368  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.784  -0.145  -7.445  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.176   2.132  -5.563  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.709   1.888  -6.373  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.106   2.324  -7.832  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.703   4.289  -6.478  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.842   4.600  -8.208  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.292   4.318  -7.247  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.766   1.158  -9.149  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.982   2.366  -8.735  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.595   2.813  -9.731  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.456  -0.333  -4.169  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.996  -0.951  -2.962  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.846  -2.475  -2.999  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.810  -3.210  -2.773  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.296  -0.398  -1.696  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.787  -1.101  -0.439  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.509   1.105  -1.581  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.631   0.199  -4.106  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.047  -0.704  -2.903  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.234  -0.581  -1.792  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.863  -1.037  -0.385  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.489  -2.140  -0.464  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.355  -0.627   0.430  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.024   1.468  -0.687  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.084   1.598  -2.446  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.565   1.316  -1.530  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.637  -2.931  -3.308  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.322  -4.355  -3.367  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.205  -5.094  -4.370  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.774  -6.137  -4.049  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.153  -4.548  -3.728  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.592  -5.998  -3.934  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.450  -6.792  -2.645  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.024  -6.052  -4.432  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.922  -2.282  -3.505  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.496  -4.771  -2.387  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.753  -4.121  -2.937  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.355  -4.004  -4.640  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.041  -6.455  -4.680  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.060  -6.344  -1.875  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.584  -6.789  -2.332  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -0.770  -7.810  -2.812  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.314  -7.082  -4.582  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -2.101  -5.517  -5.367  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.677  -5.597  -3.702  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.323  -4.544  -5.573  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.129  -5.176  -6.602  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.571  -5.373  -6.178  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.173  -6.416  -6.449  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.856  -3.701  -5.765  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.700  -6.140  -6.836  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.107  -4.562  -7.490  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.122  -4.377  -5.498  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.499  -4.442  -5.034  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.665  -5.504  -3.953  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.613  -6.288  -3.979  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.938  -3.086  -4.511  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.588  -3.578  -5.303  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.124  -4.697  -5.878  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.304  -2.796  -3.686  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.860  -2.353  -5.301  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.963  -3.145  -4.174  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.728  -5.532  -3.012  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.770  -6.491  -1.915  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.548  -7.908  -2.429  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.084  -8.866  -1.871  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.729  -6.132  -0.851  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.964  -4.790  -0.151  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.828  -4.485   0.809  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       6.296  -4.794   0.585  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.985  -4.888  -3.057  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.754  -6.438  -1.472  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.757  -6.107  -1.322  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.727  -6.909  -0.102  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.995  -4.005  -0.893  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.996  -3.524   1.275  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       3.784  -5.249   1.571  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       2.895  -4.465   0.267  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       7.101  -4.878  -0.130  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       6.331  -5.632   1.265  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.405  -3.874   1.140  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.763  -8.032  -3.494  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.492  -9.331  -4.098  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.798  -9.982  -4.532  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.093 -11.117  -4.160  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.574  -9.182  -5.312  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.090  -9.205  -4.981  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.251  -8.985  -6.230  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.213  -9.317  -5.996  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -1.001  -9.257  -7.254  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.348  -7.228  -3.879  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.012  -9.954  -3.361  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.796  -8.246  -5.801  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.777  -9.991  -6.001  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.839 -10.166  -4.552  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.874  -8.422  -4.269  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.329  -7.949  -6.522  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.632  -9.613  -7.022  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.282 -10.315  -5.587  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.622  -8.610  -5.290  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.954  -8.301  -7.664  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -1.997  -9.491  -7.065  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.623  -9.936  -7.945  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.587  -9.237  -5.299  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.867  -9.728  -5.789  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.869  -9.875  -4.646  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.708 -10.778  -4.655  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.412  -8.793  -6.855  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.296  -8.332  -5.544  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.703 -10.697  -6.240  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.595  -7.822  -6.422  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.694  -8.700  -7.655  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.337  -9.195  -7.244  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.767  -8.989  -3.658  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.657  -9.015  -2.503  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.490 -10.301  -1.704  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.436 -10.779  -1.080  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.409  -7.806  -1.613  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.075  -8.292  -3.710  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.674  -8.960  -2.866  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.416  -7.868  -1.188  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.494  -6.904  -2.199  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.140  -7.788  -0.818  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.288 -10.864  -1.729  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       8.010 -12.095  -1.002  1.00  0.37           C  
ATOM   1269  C   ARG A  85       8.246 -13.323  -1.877  1.00  0.38           C  
ATOM   1270  O   ARG A  85       8.121 -14.455  -1.414  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.578 -12.098  -0.466  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.453 -11.476   0.915  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.254 -12.033   1.670  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.262 -11.633   3.077  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.344 -12.482   4.102  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.437 -13.791   3.889  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.330 -12.019   5.344  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.567 -10.437  -2.244  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.691 -12.137  -0.166  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.947 -11.545  -1.148  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       6.230 -13.118  -0.413  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.350 -11.687   1.478  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       6.335 -10.407   0.807  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.351 -11.671   1.206  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.282 -13.110   1.613  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.209 -10.668   3.271  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.501 -14.423   4.668  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.443 -14.153   2.955  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.397 -12.650   6.119  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.247 -11.031   5.513  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.579 -13.102  -3.141  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.849 -14.204  -4.055  1.00  0.42           C  
ATOM   1293  C   GLU A  86      10.296 -14.648  -3.906  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.631 -15.812  -4.124  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       8.578 -13.799  -5.506  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       7.105 -13.625  -5.831  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       6.851 -13.493  -7.319  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       7.698 -12.902  -8.025  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.803 -13.985  -7.792  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.643 -12.180  -3.467  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       8.201 -15.027  -3.789  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       9.080 -12.864  -5.707  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.979 -14.557  -6.161  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.563 -14.485  -5.464  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.742 -12.735  -5.339  1.00  1.20           H  
ATOM   1306  N   GLU A  87      11.144 -13.704  -3.528  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.557 -13.968  -3.344  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.802 -14.607  -1.983  1.00  0.73           C  
ATOM   1309  O   GLU A  87      13.279 -15.758  -1.938  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      13.350 -12.668  -3.453  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      13.312 -12.039  -4.836  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.270 -12.704  -5.798  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      13.807 -13.280  -6.804  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      15.494 -12.652  -5.551  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.501 -13.956  -0.960  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.803 -12.801  -3.363  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.876 -14.650  -4.118  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.950 -11.957  -2.746  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      14.381 -12.871  -3.204  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      12.311 -12.126  -5.229  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      13.578 -10.995  -4.750  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.467   9.241  -0.655  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.323   8.897   0.845  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.841  10.134   1.631  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.501  10.651   1.063  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.639  10.987  -0.435  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.856   8.086  -1.376  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      11.126   9.751  -1.223  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.346   8.217  -0.398  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.066   6.684  -2.540  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.981   9.539  -2.687  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.409   7.841   1.024  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      11.659   9.787   2.991  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.101  11.804   1.758  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.376  11.382  -0.936  1.00  3.30           O  
HETATM 1337  O51 FGV A 101      10.375  13.117  -2.712  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.860  13.560  -2.036  1.00  5.32           O  
HETATM 1339  O53 FGV A 101      10.037  14.124  -0.274  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      11.304  10.087  -2.577  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.568   8.145  -1.741  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       9.425  13.045  -1.487  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      12.978  10.415   3.963  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.102  12.143   3.856  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      12.817   9.909   5.616  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.304   9.806   3.434  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.214  10.034  -0.767  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.297   8.587   1.229  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.592  10.927   1.535  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.734   9.878   1.186  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      11.381  11.784  -0.547  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.374   8.958  -1.150  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      14.315   6.584  -3.201  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.423   7.413   0.140  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.986  12.500   1.062  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      11.070  11.048  -2.629  1.00  2.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       2.873   5.968   9.853  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.386   6.779  10.978  1.00  0.97           C  
ATOM      3  C   SER A   1       4.741   7.398  10.637  1.00  0.87           C  
ATOM      4  O   SER A   1       4.826   8.600  10.382  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.489   5.911  12.232  1.00  1.57           C  
ATOM      6  OG  SER A   1       2.637   4.782  12.129  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.617   6.583   9.056  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.030   5.438  10.156  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.596   5.293   9.541  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.683   7.577  11.163  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.508   5.571  12.351  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.198   6.489  13.096  1.00  2.00           H  
ATOM     13  HG  SER A   1       1.879   4.891  12.722  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.804   6.585  10.609  1.00  0.78           N  
ATOM     15  CA  GLU A   2       7.136   7.105  10.307  1.00  0.79           C  
ATOM     16  C   GLU A   2       8.085   6.033   9.758  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.175   5.838   8.548  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.749   7.754  11.555  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.247   7.165  12.866  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.113   7.537  14.047  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       8.537   8.705  14.139  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       8.370   6.659  14.896  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.690   5.628  10.793  1.00  0.91           H  
ATOM     24  HA  GLU A   2       7.018   7.867   9.553  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.821   7.630  11.518  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.519   8.809  11.550  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.247   7.527  13.048  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       7.229   6.091  12.774  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.764   5.330  10.660  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.754   4.309  10.302  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.263   3.303   9.260  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.938   3.076   8.255  1.00  0.56           O  
ATOM     33  CB  ALA A   3      10.216   3.578  11.551  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.594   5.499  11.610  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.612   4.825   9.896  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.991   2.872  11.291  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.380   3.052  11.988  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.604   4.291  12.261  1.00  1.08           H  
ATOM     39  N   VAL A   4       8.095   2.712   9.488  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.553   1.705   8.569  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.333   2.270   7.162  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.398   1.534   6.176  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.230   1.105   9.098  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.781  -0.072   8.242  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       6.374   0.680  10.552  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.586   2.953  10.292  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.277   0.905   8.504  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.469   1.866   9.043  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.542  -0.839   8.254  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.623   0.262   7.225  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.858  -0.473   8.635  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.515   1.553  11.170  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       7.227   0.027  10.652  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       5.482   0.158  10.862  1.00  1.15           H  
ATOM     55  N   ILE A   5       7.103   3.575   7.065  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.879   4.209   5.770  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.137   4.130   4.909  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.079   3.731   3.746  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.452   5.685   5.917  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.163   5.791   6.738  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.269   6.332   4.548  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.677   7.214   6.918  1.00  0.80           C  
ATOM     63  H   ILE A   5       7.102   4.125   7.875  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.084   3.673   5.272  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.241   6.213   6.432  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.381   5.234   6.243  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.333   5.369   7.719  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.516   5.793   3.993  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.203   6.307   4.006  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.956   7.357   4.678  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       4.436   7.632   5.955  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       5.454   7.805   7.385  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       3.797   7.216   7.545  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.275   4.490   5.493  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.541   4.455   4.773  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.888   3.030   4.354  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.464   2.815   3.289  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.669   5.048   5.621  1.00  0.57           C  
ATOM     79  CG  LYS A   6      12.301   6.293   5.012  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.924   6.005   3.651  1.00  1.20           C  
ATOM     81  CE  LYS A   6      14.420   5.744   3.755  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      15.211   7.006   3.754  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.261   4.788   6.427  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.424   5.054   3.881  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.273   5.311   6.591  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.441   4.302   5.744  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      11.540   7.049   4.893  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      13.067   6.654   5.680  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      12.448   5.133   3.226  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.759   6.855   3.004  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.614   5.212   4.674  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      14.725   5.136   2.916  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      15.045   7.533   4.636  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.934   7.604   2.951  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      16.227   6.797   3.675  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.521   2.061   5.187  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.788   0.660   4.888  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.111   0.263   3.577  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.721  -0.367   2.711  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.293  -0.266   6.020  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.640  -1.714   5.726  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.878   0.155   7.359  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.062   2.294   6.023  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.857   0.537   4.785  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.217  -0.183   6.080  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.317  -2.335   6.549  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.709  -1.809   5.600  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.141  -2.027   4.822  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.580   1.169   7.578  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.956   0.095   7.315  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.513  -0.502   8.133  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.852   0.658   3.435  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.084   0.359   2.238  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.544   1.236   1.074  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.661   0.769  -0.062  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.575   0.575   2.480  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.084  -0.297   3.644  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.780   0.280   1.214  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.177  -1.787   3.385  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.426   1.162   4.162  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.245  -0.678   1.982  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.425   1.612   2.734  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.675  -0.079   4.521  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.051  -0.062   3.848  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       5.692  -0.789   1.086  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       6.294   0.702   0.365  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       4.796   0.716   1.294  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.610  -2.036   2.499  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.774  -2.324   4.232  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       7.209  -2.064   3.242  1.00  1.04           H  
ATOM    131  N   SER A   9       8.817   2.503   1.371  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.258   3.453   0.362  1.00  0.42           C  
ATOM    133  C   SER A   9      10.532   2.966  -0.322  1.00  0.41           C  
ATOM    134  O   SER A   9      10.557   2.790  -1.538  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.490   4.829   0.994  1.00  0.48           C  
ATOM    136  OG  SER A   9       9.536   5.846   0.006  1.00  1.22           O  
ATOM    137  H   SER A   9       8.710   2.810   2.300  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.474   3.535  -0.376  1.00  0.45           H  
ATOM    139  HB2 SER A   9       8.685   5.050   1.680  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.427   4.823   1.530  1.00  1.11           H  
ATOM    141  HG  SER A   9      10.353   6.346   0.093  1.00  1.68           H  
ATOM    142  N   SER A  10      11.574   2.716   0.467  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.848   2.249  -0.067  1.00  0.47           C  
ATOM    144  C   SER A  10      12.673   0.951  -0.849  1.00  0.44           C  
ATOM    145  O   SER A  10      13.365   0.717  -1.839  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.849   2.047   1.069  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.964   3.216   1.862  1.00  1.00           O  
ATOM    148  H   SER A  10      11.488   2.855   1.437  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.225   3.009  -0.735  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.517   1.233   1.698  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.815   1.811   0.654  1.00  0.90           H  
ATOM    152  HG  SER A  10      14.103   2.966   2.782  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.732   0.123  -0.413  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.465  -1.145  -1.077  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.956  -0.916  -2.499  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.521  -1.439  -3.461  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.468  -1.964  -0.271  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.203   0.373   0.375  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.391  -1.695  -1.126  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.851  -2.117   0.728  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.321  -2.920  -0.748  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.526  -1.438  -0.219  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.913  -0.100  -2.640  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.349   0.176  -3.959  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.340   0.949  -4.827  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.244   0.930  -6.052  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.013   0.922  -3.852  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.094   2.520  -3.013  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.519   0.323  -1.845  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.168  -0.780  -4.432  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.633   1.097  -4.846  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.312   0.304  -3.311  1.00  0.58           H  
ATOM    173  HG  CYS A  12       9.298   2.641  -2.466  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.310   1.604  -4.192  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.329   2.355  -4.921  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.263   1.399  -5.651  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.927   1.775  -6.614  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.148   3.235  -3.972  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.340   4.316  -3.275  1.00  0.95           C  
ATOM    180  CD  LYS A  13      11.943   5.437  -4.222  1.00  1.32           C  
ATOM    181  CE  LYS A  13      10.944   6.376  -3.567  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      10.835   7.665  -4.292  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.337   1.587  -3.212  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.830   2.981  -5.645  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.594   2.607  -3.215  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.936   3.714  -4.535  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.442   3.871  -2.869  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.933   4.728  -2.470  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      12.825   5.999  -4.493  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.496   5.010  -5.108  1.00  1.86           H  
ATOM    191  HE2 LYS A  13       9.976   5.900  -3.555  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.262   6.570  -2.554  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.293   8.347  -3.724  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.347   7.525  -5.198  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      11.780   8.056  -4.474  1.00  2.57           H  
ATOM    196  N   THR A  14      13.315   0.157  -5.183  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.166  -0.848  -5.794  1.00  0.49           C  
ATOM    198  C   THR A  14      13.402  -1.675  -6.832  1.00  0.47           C  
ATOM    199  O   THR A  14      13.907  -1.940  -7.922  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.746  -1.797  -4.728  1.00  0.59           C  
ATOM    201  OG1 THR A  14      14.764  -1.148  -3.450  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.154  -2.229  -5.096  1.00  0.75           C  
ATOM    203  H   THR A  14      12.776  -0.085  -4.399  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.986  -0.340  -6.280  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.119  -2.676  -4.666  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.856  -0.193  -3.576  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.782  -1.359  -5.197  1.00  0.91           H  
ATOM    208 HG22 THR A  14      16.132  -2.772  -6.031  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.548  -2.865  -4.318  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.178  -2.069  -6.492  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.363  -2.891  -7.383  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.671  -2.061  -8.465  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.687  -2.434  -9.637  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.330  -3.684  -6.572  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.955  -4.555  -5.504  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.850  -4.219  -4.164  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.672  -5.697  -5.840  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.437  -4.994  -3.185  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      12.259  -6.486  -4.866  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.142  -6.125  -3.538  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.735  -6.896  -2.562  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.820  -1.809  -5.618  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.027  -3.591  -7.866  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.652  -2.996  -6.088  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.769  -4.324  -7.239  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.295  -3.334  -3.889  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.761  -5.973  -6.882  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.344  -4.713  -2.149  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.810  -7.372  -5.145  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.223  -6.830  -1.746  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.077  -0.939  -8.084  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.376  -0.090  -9.044  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.285   1.018  -9.567  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.996   1.638 -10.590  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.127   0.511  -8.400  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.121  -0.687  -7.496  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.110  -0.668  -7.141  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.075  -0.712  -9.874  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.425   1.282  -7.703  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.507   0.948  -9.169  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.520  -1.463  -8.387  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.375   1.270  -8.853  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.317   2.297  -9.261  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.779   3.697  -9.043  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.265   4.007  -7.968  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.537   0.764  -8.033  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.229   2.182  -8.692  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.541   2.168 -10.310  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.872   4.537 -10.070  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.399   5.915  -9.984  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.890   5.978 -10.191  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.258   7.018  -9.988  1.00  0.59           O  
ATOM    253  CB  LYS A  18      12.115   6.787 -11.018  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.745   6.465 -12.458  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.975   6.400 -13.349  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.699   7.737 -13.417  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      15.016   7.610 -14.091  1.00  1.85           N  
ATOM    258  H   LYS A  18      12.267   4.220 -10.911  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.628   6.284  -8.994  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.871   7.821 -10.828  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      13.180   6.652 -10.906  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.241   5.510 -12.484  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      11.083   7.232 -12.829  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.651   5.657 -12.955  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.670   6.116 -14.346  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      13.089   8.436 -13.968  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.849   8.105 -12.414  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.882   7.429 -15.107  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      15.555   6.821 -13.678  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      15.566   8.485 -13.976  1.00  2.21           H  
ATOM    271  N   THR A  19       9.318   4.854 -10.588  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.887   4.757 -10.819  1.00  0.49           C  
ATOM    273  C   THR A  19       7.164   4.370  -9.528  1.00  0.46           C  
ATOM    274  O   THR A  19       6.060   3.827  -9.554  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.586   3.726 -11.921  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.819   3.191 -12.432  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.806   4.367 -13.059  1.00  0.88           C  
ATOM    278  H   THR A  19       9.877   4.063 -10.743  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.533   5.723 -11.147  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.995   2.924 -11.499  1.00  0.69           H  
ATOM    281  HG1 THR A  19       9.088   2.427 -11.902  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.922   4.848 -12.666  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.516   3.607 -13.769  1.00  1.08           H  
ATOM    284 HG23 THR A  19       7.426   5.102 -13.549  1.00  1.14           H  
ATOM    285  N   SER A  20       7.802   4.678  -8.405  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.267   4.375  -7.087  1.00  0.38           C  
ATOM    287  C   SER A  20       6.367   5.506  -6.583  1.00  0.34           C  
ATOM    288  O   SER A  20       6.464   6.639  -7.065  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.434   4.163  -6.121  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.466   5.109  -6.364  1.00  1.07           O  
ATOM    291  H   SER A  20       8.669   5.133  -8.464  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.694   3.463  -7.156  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.085   4.281  -5.105  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.835   3.167  -6.251  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.200   4.671  -6.822  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.477   5.218  -5.613  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.578   6.227  -5.043  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.312   7.182  -4.105  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.464   6.942  -3.734  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.562   5.391  -4.264  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.286   4.146  -3.894  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.267   3.886  -5.006  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.072   6.793  -5.814  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.241   5.932  -3.382  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.715   5.157  -4.889  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.806   4.288  -2.955  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.591   3.324  -3.816  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.190   3.496  -4.607  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.845   3.199  -5.724  1.00  0.44           H  
ATOM    310  N   SER A  22       4.654   8.267  -3.734  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.250   9.248  -2.842  1.00  0.37           C  
ATOM    312  C   SER A  22       4.846   8.978  -1.394  1.00  0.31           C  
ATOM    313  O   SER A  22       3.905   8.223  -1.132  1.00  0.29           O  
ATOM    314  CB  SER A  22       4.828  10.662  -3.252  1.00  0.46           C  
ATOM    315  OG  SER A  22       3.415  10.784  -3.300  1.00  0.97           O  
ATOM    316  H   SER A  22       3.737   8.413  -4.071  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.323   9.163  -2.926  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.210  11.370  -2.533  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.231  10.886  -4.229  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.066  10.222  -4.012  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.552   9.612  -0.461  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.278   9.454   0.962  1.00  0.35           C  
ATOM    323  C   LYS A  23       3.868   9.941   1.282  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.178   9.381   2.137  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.314  10.241   1.768  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.207  10.080   3.274  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.355  10.786   3.976  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.244  10.684   5.484  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       8.430  11.271   6.155  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.281  10.212  -0.739  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.356   8.406   1.207  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.301   9.921   1.469  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.202  11.289   1.534  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.272  10.505   3.609  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.236   9.030   3.518  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.285  10.332   3.667  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.351  11.828   3.694  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.361  11.215   5.806  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.161   9.644   5.760  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       8.517  12.278   5.912  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.293  10.778   5.852  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       8.334  11.182   7.185  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.448  10.979   0.565  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.122  11.558   0.737  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.048  10.509   0.472  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.085  10.381   1.234  1.00  0.43           O  
ATOM    347  CB  LYS A  24       1.931  12.741  -0.217  1.00  0.47           C  
ATOM    348  CG  LYS A  24       2.974  13.836  -0.060  1.00  0.67           C  
ATOM    349  CD  LYS A  24       2.896  14.854  -1.189  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.525  14.326  -2.470  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.010  14.303  -2.397  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.051  11.366  -0.103  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.035  11.904   1.755  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       1.975  12.377  -1.233  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       0.957  13.172  -0.043  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.811  14.340   0.881  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       3.955  13.385  -0.063  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       1.860  15.086  -1.377  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.417  15.750  -0.887  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       3.170  13.321  -2.642  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.223  14.959  -3.294  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.371  15.253  -2.175  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.409  13.998  -3.305  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.325  13.645  -1.658  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.237   9.755  -0.605  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.297   8.710  -0.995  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.298   7.568   0.010  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.760   7.134   0.468  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.658   8.168  -2.371  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.566   9.196  -3.476  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.165   8.692  -4.765  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.373   8.924  -4.989  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.437   8.057  -5.556  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.033   9.908  -1.158  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.689   9.145  -1.035  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.671   7.793  -2.345  1.00  0.77           H  
ATOM    377  HB3 GLU A  25      -0.011   7.354  -2.608  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.473   9.437  -3.648  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.098  10.083  -3.171  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.495   7.093   0.348  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.653   5.994   1.296  1.00  0.25           C  
ATOM    382  C   ILE A  26       0.965   6.316   2.618  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.198   5.507   3.141  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.144   5.670   1.547  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.828   5.277   0.231  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.282   4.555   2.578  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.320   5.060   0.361  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.296   7.494  -0.054  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.186   5.118   0.867  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.623   6.555   1.943  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.392   4.356  -0.130  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.666   6.057  -0.497  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.873   4.885   3.522  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.325   4.306   2.705  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.743   3.683   2.237  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.771   5.932   0.812  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.745   4.900  -0.619  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.506   4.195   0.982  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.221   7.510   3.133  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.618   7.922   4.384  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.892   8.013   4.292  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.602   7.604   5.212  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.829   8.121   2.658  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.877   7.207   5.153  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.009   8.888   4.658  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.388   8.536   3.178  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.823   8.674   2.975  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.488   7.306   2.875  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.530   7.063   3.485  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.101   9.494   1.724  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.775   8.833   2.473  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.232   9.206   3.823  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.603  10.448   1.804  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.164   9.651   1.626  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.731   8.964   0.860  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.869   6.416   2.109  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.385   5.065   1.925  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.390   4.312   3.251  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.368   3.649   3.597  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.538   4.309   0.899  1.00  0.34           C  
ATOM    421  CG  MET A  29      -3.115   2.959   0.506  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.944   1.956  -0.426  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.780   1.498   0.856  1.00  0.72           C  
ATOM    424  H   MET A  29      -2.038   6.678   1.647  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.398   5.144   1.560  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.448   4.912   0.008  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.553   4.146   1.312  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.391   2.425   1.404  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.993   3.118  -0.101  1.00  0.55           H  
ATOM    430  HE1 MET A  29      -0.028   0.844   0.442  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.300   0.988   1.654  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.307   2.388   1.245  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.293   4.436   3.995  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.151   3.776   5.290  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.254   4.217   6.245  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.890   3.389   6.902  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.782   4.092   5.897  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.249   2.963   5.813  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.386   2.460   4.386  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.593   3.435   6.344  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.549   4.986   3.659  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.230   2.711   5.133  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.378   4.958   5.388  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.925   4.341   6.936  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.080   2.136   6.425  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.976   3.160   3.812  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.594   2.368   3.941  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.870   1.497   4.390  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.484   3.745   7.372  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.940   4.270   5.753  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.307   2.629   6.285  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.487   5.522   6.295  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.512   6.088   7.159  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.909   5.653   6.703  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.792   5.404   7.526  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.401   7.614   7.162  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.070   8.028   7.441  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.948   6.125   5.737  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.341   5.720   8.160  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.690   7.995   6.194  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.058   8.020   7.918  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.541   7.982   6.630  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.094   5.545   5.390  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.375   5.137   4.823  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.695   3.693   5.190  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.791   3.395   5.658  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.358   5.307   3.300  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.497   6.150   2.713  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.836   5.457   2.920  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -8.514   7.543   3.331  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.349   5.754   4.783  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.138   5.776   5.239  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.420   5.765   3.024  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.401   4.325   2.850  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.343   6.261   1.650  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -9.907   4.608   2.258  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.636   6.148   2.704  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.915   5.121   3.943  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -8.821   7.478   4.364  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -9.208   8.167   2.790  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -7.524   7.974   3.276  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.726   2.806   5.004  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.915   1.392   5.315  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.149   1.189   6.810  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.816   0.238   7.225  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.699   0.575   4.868  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.303   0.727   3.395  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -4.116  -0.167   3.063  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.478   0.410   2.483  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.859   3.108   4.650  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.785   1.051   4.776  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.856   0.868   5.476  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.908  -0.468   5.054  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.008   1.751   3.214  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.856  -0.046   2.020  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -4.378  -1.198   3.249  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.274   0.106   3.679  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.833  -0.587   2.689  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -6.161   0.476   1.452  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.272   1.118   2.662  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.608   2.097   7.611  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.748   2.028   9.059  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.132   2.483   9.513  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.816   1.769  10.249  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.688   2.898   9.738  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.615   2.108  10.472  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.744   2.990  11.348  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.549   4.173  11.068  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.211   2.421  12.414  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.095   2.833   7.216  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.602   1.003   9.358  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.203   3.503   8.987  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.177   3.549  10.449  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.094   1.370  11.097  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -3.988   1.611   9.747  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.405   1.469  12.583  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.649   2.970  12.998  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.551   3.659   9.055  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.842   4.222   9.453  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.023   3.429   8.891  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.136   3.526   9.407  1.00  0.38           O  
ATOM    522  CB  LYS A  35      -9.941   5.699   9.046  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.090   5.937   7.550  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.498   6.389   7.200  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.583   6.895   5.771  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.988   7.097   5.336  1.00  1.34           N  
ATOM    527  H   LYS A  35      -7.981   4.163   8.432  1.00  0.34           H  
ATOM    528  HA  LYS A  35      -9.887   4.167  10.532  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -10.795   6.137   9.540  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.049   6.207   9.380  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.390   6.700   7.241  1.00  0.86           H  
ATOM    532  HG3 LYS A  35      -9.876   5.016   7.027  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -12.170   5.554   7.315  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -11.788   7.185   7.872  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -11.057   7.835   5.702  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -11.115   6.175   5.119  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -13.461   7.791   5.951  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -13.508   6.195   5.382  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.010   7.446   4.354  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.791   2.660   7.834  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.855   1.854   7.244  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.013   0.539   8.000  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.940  -0.230   7.747  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.577   1.584   5.766  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.858   2.779   4.868  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.306   3.230   4.925  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.555   4.416   5.235  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.203   2.407   4.648  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.896   2.648   7.433  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.775   2.412   7.331  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.538   1.312   5.652  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.195   0.759   5.438  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.226   3.602   5.175  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.621   2.508   3.850  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.094   0.283   8.920  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.155  -0.929   9.714  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.559  -2.130   9.011  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.665  -3.255   9.504  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.369   0.927   9.069  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.618  -0.765  10.635  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.189  -1.139   9.946  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.930  -1.902   7.865  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.316  -2.983   7.108  1.00  0.26           C  
ATOM    564  C   LEU A  38      -8.074  -3.486   7.824  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.914  -4.685   8.051  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.951  -2.516   5.697  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.140  -2.164   4.802  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.660  -1.540   3.502  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.981  -3.399   4.515  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.874  -0.985   7.524  1.00  0.29           H  
ATOM    571  HA  LEU A  38     -10.030  -3.791   7.040  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.318  -1.645   5.782  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.390  -3.302   5.216  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.765  -1.442   5.307  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.145  -0.615   3.717  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.509  -1.342   2.866  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.987  -2.222   3.003  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.370  -3.797   5.441  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.370  -4.146   4.030  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.800  -3.128   3.867  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.201  -2.558   8.186  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.976  -2.894   8.886  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.929  -2.165  10.220  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.614  -1.158  10.406  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.752  -2.533   8.038  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.581  -3.348   6.754  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.280  -2.975   6.056  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.621  -4.840   7.060  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.395  -1.614   7.987  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.977  -3.959   9.069  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.822  -1.489   7.769  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.870  -2.672   8.646  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.397  -3.122   6.080  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.444  -3.264   6.675  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.254  -1.908   5.892  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.221  -3.486   5.108  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.648  -5.161   7.144  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.108  -5.028   7.992  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -4.136  -5.385   6.265  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.130  -2.672  11.145  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.022  -2.061  12.460  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.717  -1.292  12.593  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.686  -0.189  13.136  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.108  -3.125  13.557  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.200  -2.542  14.959  1.00  0.65           C  
ATOM    606  SD  MET A  40      -4.747  -3.727  16.239  1.00  0.87           S  
ATOM    607  CE  MET A  40      -2.985  -3.876  15.951  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.587  -3.466  10.937  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.845  -1.372  12.575  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -5.981  -3.737  13.383  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.226  -3.747  13.507  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.537  -1.693  15.026  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.215  -2.216  15.132  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -2.564  -4.582  16.650  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -2.516  -2.912  16.089  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -2.812  -4.220  14.941  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.647  -1.872  12.079  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.335  -1.256  12.148  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.714  -1.142  10.756  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.046  -1.917   9.858  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.435  -2.088  13.072  1.00  0.50           C  
ATOM    622  OG  SER A  41      -0.960  -3.394  13.257  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.740  -2.752  11.634  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.450  -0.266  12.564  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.549  -2.170  12.637  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.364  -1.602  14.035  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.477  -3.653  12.477  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.188  -0.167  10.550  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.864   0.025   9.260  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.760  -1.158   8.899  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.155  -1.331   7.745  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.704   1.287   9.476  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.849   1.424  10.951  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.600   0.839  11.547  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.154   0.192   8.462  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.670   1.171   9.000  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.191   2.144   9.074  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.720   0.877  11.286  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.930   2.465  11.218  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.817   0.375  12.498  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.156   1.601  11.661  1.00  0.69           H  
ATOM    642  N   SER A  43       2.062  -1.979   9.898  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.902  -3.151   9.718  1.00  0.40           C  
ATOM    644  C   SER A  43       2.089  -4.329   9.179  1.00  0.35           C  
ATOM    645  O   SER A  43       2.648  -5.361   8.803  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.543  -3.517  11.058  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.744  -3.048  12.135  1.00  0.74           O  
ATOM    648  H   SER A  43       1.709  -1.789  10.794  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.680  -2.903   9.010  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.633  -4.590  11.133  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.523  -3.066  11.128  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.550  -3.781  12.732  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.767  -4.157   9.111  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.124  -5.213   8.624  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.006  -5.371   7.111  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.616  -6.258   6.518  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.578  -4.915   9.004  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.868  -5.147  10.476  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.427  -6.183  11.020  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.545  -4.297  11.097  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.379  -3.301   9.395  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.177  -6.140   9.091  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.798  -3.883   8.773  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.228  -5.553   8.424  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.791  -4.512   6.493  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.000  -4.556   5.049  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.760  -5.815   4.646  1.00  0.35           C  
ATOM    668  O   LEU A  45       1.708  -6.240   3.494  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.772  -3.315   4.580  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.924  -2.188   3.981  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.194  -2.667   2.739  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.059  -1.647   5.008  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.248  -3.827   7.020  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.030  -4.567   4.575  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.314  -2.915   5.427  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.488  -3.628   3.836  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.576  -1.379   3.690  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.905  -3.093   2.045  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.306  -1.832   2.272  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -0.536  -3.415   3.013  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       0.484  -1.264   5.858  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.720  -2.440   5.330  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.641  -0.853   4.564  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.456  -6.413   5.607  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.231  -7.622   5.354  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.347  -8.864   5.412  1.00  0.38           C  
ATOM    687  O   TYR A  46       2.812  -9.973   5.151  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.367  -7.753   6.372  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.581  -6.909   6.054  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.495  -7.315   5.091  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.820  -5.717   6.727  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.614  -6.555   4.805  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.935  -4.950   6.445  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.829  -5.375   5.483  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.946  -4.620   5.205  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.443  -6.033   6.512  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.654  -7.544   4.364  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.005  -7.454   7.345  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.683  -8.785   6.415  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.324  -8.240   4.560  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.118  -5.389   7.479  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       8.313  -6.887   4.051  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       7.103  -4.025   6.975  1.00  1.14           H  
ATOM    704  HH  TYR A  46       9.504  -4.581   5.990  1.00  1.22           H  
ATOM    705  N   SER A  47       1.084  -8.678   5.777  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.139  -9.784   5.866  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.354 -10.192   4.472  1.00  0.25           C  
ATOM    708  O   SER A  47      -1.125  -9.468   3.841  1.00  0.28           O  
ATOM    709  CB  SER A  47      -1.034  -9.393   6.763  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.577  -9.034   8.061  1.00  0.51           O  
ATOM    711  H   SER A  47       0.778  -7.772   5.995  1.00  0.38           H  
ATOM    712  HA  SER A  47       0.654 -10.620   6.311  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.553  -8.550   6.330  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.713 -10.227   6.851  1.00  0.43           H  
ATOM    715  HG  SER A  47      -1.234  -8.470   8.487  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.070 -11.372   3.992  1.00  0.25           N  
ATOM    717  CA  PRO A  48      -0.297 -11.869   2.664  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.776 -12.232   2.532  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.399 -11.950   1.510  1.00  0.37           O  
ATOM    720  CB  PRO A  48       0.579 -13.113   2.486  1.00  0.35           C  
ATOM    721  CG  PRO A  48       0.943 -13.547   3.863  1.00  0.39           C  
ATOM    722  CD  PRO A  48       0.944 -12.312   4.717  1.00  0.33           C  
ATOM    723  HA  PRO A  48      -0.048 -11.150   1.899  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.018 -13.885   1.974  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.468 -12.863   1.928  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.213 -14.254   4.226  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       1.925 -13.992   3.861  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       0.540 -12.533   5.695  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       1.946 -11.916   4.804  1.00  0.41           H  
ATOM    730  N   GLY A  49      -2.341 -12.832   3.570  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.736 -13.230   3.524  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.693 -12.053   3.556  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.871 -12.188   3.223  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.811 -13.000   4.377  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.907 -13.791   2.616  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.943 -13.868   4.370  1.00  0.44           H  
ATOM    737  N   SER A  50      -4.194 -10.896   3.950  1.00  0.26           N  
ATOM    738  CA  SER A  50      -5.023  -9.705   4.029  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.936  -8.869   2.750  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.689  -7.914   2.580  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.621  -8.876   5.243  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.555  -9.691   6.403  1.00  0.51           O  
ATOM    743  H   SER A  50      -3.247 -10.839   4.193  1.00  0.34           H  
ATOM    744  HA  SER A  50      -6.044 -10.030   4.154  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.653  -8.432   5.071  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.353  -8.098   5.404  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.478 -10.618   6.138  1.00  1.00           H  
ATOM    748  N   TRP A  51      -4.045  -9.249   1.840  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.874  -8.515   0.588  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.128  -8.591  -0.283  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.600  -7.573  -0.799  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.681  -9.060  -0.200  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.343  -8.699   0.380  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.046  -7.618   1.160  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.116  -9.417   0.208  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.286  -7.633   1.497  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.879  -8.723   0.922  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.236 -10.584  -0.476  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.202  -9.159   0.969  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.548 -11.014  -0.428  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.517 -10.303   0.288  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.485 -10.033   2.016  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.687  -7.480   0.834  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.746 -10.136  -0.234  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.721  -8.672  -1.207  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.765  -6.873   1.468  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.740  -6.963   2.064  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.498 -11.147  -1.032  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.959  -8.622   1.518  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       1.838 -11.912  -0.950  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.533 -10.675   0.294  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.670  -9.797  -0.428  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.853 -10.021  -1.262  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.062  -9.193  -0.803  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.583  -8.399  -1.589  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.212 -11.511  -1.315  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.259 -11.813  -2.370  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.462 -11.791  -2.048  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -7.878 -12.079  -3.532  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.263 -10.558   0.038  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.595  -9.703  -2.262  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.323 -12.081  -1.541  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.597 -11.820  -0.355  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.525  -9.338   0.465  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.685  -8.583   0.967  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.539  -7.075   0.782  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.518  -6.385   0.492  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.748  -8.937   2.460  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.456  -9.604   2.779  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.989 -10.240   1.503  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.595  -8.907   0.484  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.867  -8.031   3.042  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.569  -9.611   2.646  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.738  -8.868   3.120  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.606 -10.360   3.533  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.910 -10.273   1.468  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.403 -11.233   1.402  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.321  -6.563   0.935  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.077  -5.137   0.765  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.161  -4.767  -0.713  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.820  -3.794  -1.078  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.704  -4.705   1.325  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.619  -5.016   2.821  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.470  -3.219   1.076  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.241  -4.795   3.402  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.573  -7.157   1.163  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.849  -4.604   1.305  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.937  -5.260   0.804  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.310  -4.382   3.359  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.886  -6.049   2.983  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.532  -3.017   0.016  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.490  -2.941   1.438  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.221  -2.646   1.597  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.530  -5.436   2.897  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.252  -5.031   4.455  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.955  -3.763   3.266  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.513  -5.569  -1.559  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.516  -5.333  -3.000  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.943  -5.310  -3.543  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.334  -4.383  -4.256  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.701  -6.411  -3.749  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.376  -6.490  -3.202  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.612  -6.096  -5.236  1.00  0.25           C  
ATOM    824  H   THR A  55      -7.025  -6.343  -1.202  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.054  -4.373  -3.184  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.192  -7.366  -3.624  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.426  -6.762  -2.273  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.055  -6.873  -5.738  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.112  -5.149  -5.373  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.607  -6.040  -5.656  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.723  -6.323  -3.174  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.104  -6.427  -3.621  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.929  -5.254  -3.103  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.751  -4.693  -3.829  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.709  -7.746  -3.165  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.356  -7.021  -2.583  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.106  -6.409  -4.700  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.731  -7.777  -2.086  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.108  -8.565  -3.535  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.715  -7.834  -3.549  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.692  -4.882  -1.848  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.402  -3.771  -1.230  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.145  -2.477  -1.984  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.077  -1.764  -2.350  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -11.982  -3.620   0.223  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.028  -5.374  -1.321  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.459  -3.991  -1.258  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -12.791  -3.182   0.788  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -11.117  -2.977   0.281  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -11.737  -4.589   0.631  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.871  -2.190  -2.226  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.476  -0.982  -2.933  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.998  -0.998  -4.362  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.469   0.016  -4.867  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.953  -0.827  -2.925  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.302  -0.827  -1.539  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.844  -0.408  -1.633  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -9.056   0.089  -0.586  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.175  -2.813  -1.915  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.916  -0.141  -2.415  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.530  -1.639  -3.499  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.708   0.103  -3.413  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.336  -1.829  -1.137  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.314  -1.087  -2.285  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.397  -0.432  -0.651  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.783   0.595  -2.032  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.535   0.135   0.359  1.00  1.20           H  
ATOM    868 HD22 LEU A  58     -10.054  -0.296  -0.429  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -9.116   1.078  -1.013  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.932  -2.153  -5.006  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.418  -2.291  -6.372  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.911  -1.962  -6.435  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.354  -1.182  -7.283  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.157  -3.710  -6.882  1.00  0.28           C  
ATOM    875  OG  SER A  59     -11.587  -3.867  -8.224  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.540  -2.936  -4.554  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.879  -1.587  -6.990  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -10.097  -3.916  -6.830  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.691  -4.415  -6.261  1.00  0.87           H  
ATOM    880  HG  SER A  59     -11.043  -3.322  -8.804  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.671  -2.551  -5.519  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.107  -2.327  -5.444  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.399  -0.868  -5.098  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.210  -0.213  -5.748  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.721  -3.253  -4.392  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.241  -3.207  -4.341  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.817  -4.035  -3.209  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.888  -4.628  -3.337  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.114  -4.080  -2.089  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.252  -3.164  -4.874  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.534  -2.553  -6.409  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.419  -4.267  -4.603  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.343  -2.971  -3.419  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.551  -2.182  -4.206  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.632  -3.579  -5.275  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.273  -3.579  -2.051  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.465  -4.608  -1.338  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.712  -0.369  -4.082  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.874   1.005  -3.631  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.573   1.995  -4.756  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.312   2.957  -4.966  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -13.955   1.245  -2.424  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.430   2.666  -2.289  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.391   2.753  -1.182  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.702   4.043  -1.164  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.052   5.069  -0.388  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.088   4.966   0.438  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.353   6.192  -0.430  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.070  -0.948  -3.612  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.899   1.132  -3.319  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.499   1.004  -1.524  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -13.105   0.582  -2.502  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.979   2.965  -3.223  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -14.253   3.324  -2.055  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -12.884   2.610  -0.235  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.661   1.969  -1.329  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -10.921   4.146  -1.758  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.614   4.112   0.487  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.347   5.741   1.023  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.552   6.271  -1.045  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -11.610   6.968   0.148  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.506   1.735  -5.498  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.098   2.610  -6.590  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.066   2.560  -7.766  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.335   3.582  -8.391  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.701   2.249  -7.057  1.00  0.30           C  
ATOM    927  H   ALA A  62     -12.972   0.928  -5.304  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -13.066   3.620  -6.209  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.692   1.226  -7.406  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.008   2.355  -6.236  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.411   2.906  -7.862  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.595   1.378  -8.063  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.514   1.228  -9.190  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.896   1.809  -8.876  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.595   2.278  -9.774  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.626  -0.248  -9.612  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.555  -1.085  -8.746  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.801  -2.754  -9.391  1.00  0.53           S  
ATOM    939  CE  MET A  63     -15.133  -3.407  -9.318  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.361   0.594  -7.519  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.097   1.786 -10.015  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -15.989  -0.292 -10.628  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.643  -0.693  -9.576  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.133  -1.157  -7.755  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.514  -0.590  -8.692  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.493  -2.833  -9.970  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -15.134  -4.440  -9.633  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.765  -3.342  -8.305  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.282   1.793  -7.606  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.584   2.320  -7.211  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.525   3.829  -6.973  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.353   4.578  -7.494  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.122   1.615  -5.945  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.384   0.136  -6.238  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.395   2.293  -5.444  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.815  -0.658  -5.023  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.687   1.412  -6.924  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.272   2.125  -8.019  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.372   1.694  -5.171  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.166   0.056  -6.978  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.479  -0.312  -6.625  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.733   1.798  -4.546  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.161   2.228  -6.201  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.188   3.332  -5.227  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -19.056  -0.583  -4.260  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.946  -1.693  -5.301  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -20.748  -0.263  -4.645  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.535   4.277  -6.205  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.390   5.697  -5.892  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.798   6.467  -7.067  1.00  0.34           C  
ATOM    971  O   LEU A  65     -16.929   7.688  -7.148  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.520   5.889  -4.644  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.270   5.846  -3.306  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.802   4.447  -3.022  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -16.361   6.307  -2.178  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.886   3.637  -5.838  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.376   6.087  -5.691  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -15.768   5.115  -4.635  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.024   6.846  -4.721  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.111   6.522  -3.355  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.116   3.984  -3.947  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.645   4.512  -2.349  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -17.025   3.852  -2.567  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.504   5.651  -2.115  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.904   6.279  -1.244  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -16.030   7.316  -2.372  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.150   5.750  -7.971  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.557   6.378  -9.133  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.256   7.085  -8.817  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.933   8.102  -9.430  1.00  0.76           O  
ATOM    991  H   GLY A  66     -16.073   4.781  -7.851  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.372   5.620  -9.880  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.255   7.099  -9.534  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.500   6.547  -7.870  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.224   7.138  -7.483  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.243   6.063  -7.025  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.464   5.387  -6.018  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.416   8.188  -6.382  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.353   7.755  -5.265  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.320   8.720  -4.087  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -13.825  10.109  -4.467  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -12.725  11.009  -4.913  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.801   5.723  -7.428  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.814   7.622  -8.359  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.453   8.411  -5.947  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.815   9.087  -6.828  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.359   7.711  -5.653  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -13.057   6.773  -4.924  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.944   8.328  -3.299  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.302   8.801  -3.731  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -14.542  10.011  -5.270  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -14.309  10.547  -3.608  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -12.356  10.701  -5.837  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -11.946  10.997  -4.223  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -13.075  11.984  -5.000  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.159   5.912  -7.771  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.137   4.923  -7.461  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.862   5.587  -6.945  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.751   5.137  -7.243  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.829   4.091  -8.706  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.009   4.857  -9.887  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.042   6.482  -8.564  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.526   4.273  -6.694  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.804   3.754  -8.665  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.489   3.238  -8.741  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -9.536   4.349 -10.517  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -8.030   6.649  -6.164  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.893   7.366  -5.613  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.993   6.478  -4.775  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.783   6.419  -4.998  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.940   6.950  -5.957  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.314   7.780  -6.425  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.257   8.172  -4.998  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.586   5.778  -3.820  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.832   4.888  -2.947  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.369   3.651  -3.708  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.307   3.095  -3.425  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.678   4.464  -1.742  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.032   5.601  -0.793  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.200   6.433  -1.285  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.215   7.655  -1.025  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.108   5.872  -1.940  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.555   5.867  -3.693  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -4.963   5.426  -2.595  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.599   4.030  -2.101  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.136   3.715  -1.183  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.290   5.181   0.168  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.172   6.245  -0.683  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.166   3.237  -4.689  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.848   2.066  -5.498  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.545   2.270  -6.268  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.786   1.323  -6.477  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -6.987   1.767  -6.472  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.564   0.351  -6.391  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.676   0.175  -7.410  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.477  -0.690  -6.608  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.994   3.732  -4.868  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.728   1.226  -4.831  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.786   2.470  -6.284  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.622   1.925  -7.475  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -7.987   0.199  -5.409  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -9.537   0.752  -7.104  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -8.946  -0.869  -7.474  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -8.338   0.521  -8.373  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.918  -1.676  -6.602  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -5.747  -0.617  -5.818  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.995  -0.515  -7.558  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.288   3.510  -6.683  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.069   3.833  -7.421  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.836   3.484  -6.597  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.893   2.865  -7.096  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.028   5.315  -7.791  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.710   5.638  -9.110  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -2.985   6.756  -9.847  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.991   8.055  -9.057  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -2.041   9.052  -9.622  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.936   4.224  -6.491  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.062   3.243  -8.325  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.511   5.887  -7.011  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.996   5.623  -7.861  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -3.709   4.753  -9.729  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.727   5.943  -8.916  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -1.962   6.455 -10.015  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.470   6.922 -10.797  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -3.989   8.470  -9.078  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -2.711   7.842  -8.036  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -2.314   9.302 -10.594  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -1.078   8.659  -9.639  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.038   9.914  -9.041  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.858   3.882  -5.333  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.760   3.618  -4.425  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.720   2.140  -4.050  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.348   1.526  -4.025  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -0.888   4.479  -3.155  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.230   5.822  -3.526  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.412   4.480  -2.364  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.639   4.372  -5.002  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.161   3.879  -4.924  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.676   4.073  -2.533  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -0.555   6.167  -4.121  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       1.199   4.903  -2.972  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.671   3.467  -2.097  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.289   5.069  -1.468  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.897   1.573  -3.788  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.018   0.168  -3.417  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.383  -0.732  -4.469  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.590  -1.607  -4.140  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.489  -0.211  -3.223  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.703  -1.670  -2.933  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.240  -2.605  -3.776  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.381  -2.365  -1.718  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.269  -3.833  -3.160  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.749  -3.712  -1.900  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.818  -1.982  -0.498  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.572  -4.674  -0.908  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.644  -2.938   0.485  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -3.020  -4.272   0.274  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.711   2.124  -3.838  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.496   0.028  -2.484  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.890   0.353  -2.397  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.039   0.035  -4.122  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.586  -2.396  -4.777  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.608  -4.667  -3.561  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.524  -0.959  -0.314  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.857  -5.705  -1.055  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -2.213  -2.659   1.436  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.869  -4.984   1.071  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.726  -0.497  -5.730  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.186  -1.296  -6.814  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.332  -1.305  -6.842  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.950  -2.350  -7.058  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.361   0.227  -5.926  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.538  -2.309  -6.706  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.547  -0.899  -7.753  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.936  -0.148  -6.602  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.390  -0.028  -6.607  1.00  0.21           C  
ATOM   1137  C   LEU A  76       3.001  -0.735  -5.402  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.958  -1.497  -5.541  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.800   1.446  -6.624  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.354   2.219  -7.867  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.584   3.708  -7.685  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       3.086   1.716  -9.101  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.389   0.645  -6.406  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.753  -0.502  -7.504  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.375   1.929  -5.754  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.878   1.502  -6.557  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.297   2.060  -8.018  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       2.022   4.054  -6.830  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.257   4.234  -8.570  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.635   3.895  -7.521  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.901   0.658  -9.225  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       4.146   1.885  -8.986  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.730   2.247  -9.972  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.428  -0.495  -4.227  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.913  -1.113  -2.998  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.730  -2.628  -3.058  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.638  -3.391  -2.718  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.178  -0.554  -1.759  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.627  -1.266  -0.491  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.409   0.945  -1.633  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.653   0.109  -4.185  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.965  -0.889  -2.902  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.120  -0.721  -1.883  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.666  -1.042  -0.305  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.506  -2.333  -0.616  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.030  -0.931   0.344  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       1.858   1.323  -0.785  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.071   1.438  -2.531  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.462   1.136  -1.491  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.554  -3.050  -3.511  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.226  -4.465  -3.631  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.197  -5.167  -4.570  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.725  -6.227  -4.244  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.209  -4.629  -4.142  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.728  -6.066  -4.204  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -1.081  -6.571  -2.812  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -1.935  -6.151  -5.125  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.876  -2.382  -3.769  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.305  -4.907  -2.651  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.862  -4.064  -3.494  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.266  -4.207  -5.134  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.047  -6.706  -4.607  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.869  -5.961  -2.400  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78      -0.210  -6.511  -2.176  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.413  -7.597  -2.874  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.283  -7.172  -5.170  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.655  -5.822  -6.114  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.724  -5.518  -4.743  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.436  -4.560  -5.726  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.346  -5.137  -6.697  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.745  -5.318  -6.141  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.381  -6.351  -6.362  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.986  -3.710  -5.925  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.964  -6.099  -7.003  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.392  -4.490  -7.557  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.220  -4.322  -5.412  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.548  -4.378  -4.824  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.627  -5.451  -3.741  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.614  -6.181  -3.654  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.928  -3.023  -4.257  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.667  -3.522  -5.271  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.248  -4.623  -5.610  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.181  -2.708  -3.544  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.987  -2.302  -5.059  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.888  -3.096  -3.765  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.588  -5.544  -2.916  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.540  -6.537  -1.844  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.439  -7.943  -2.420  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.078  -8.879  -1.931  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.346  -6.273  -0.920  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.484  -5.071   0.015  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.160  -4.776   0.705  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.572  -5.324   1.045  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.834  -4.923  -3.027  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.453  -6.460  -1.273  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.471  -6.124  -1.536  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.190  -7.154  -0.315  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.763  -4.203  -0.563  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       2.857  -5.636   1.288  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.407  -4.561  -0.036  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.275  -3.923   1.359  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.525  -5.407   0.546  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.360  -6.241   1.574  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.602  -4.501   1.745  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.635  -8.078  -3.468  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.428  -9.358  -4.131  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.740  -9.899  -4.684  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.091 -11.055  -4.451  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.410  -9.198  -5.262  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.584 -10.447  -5.523  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.430 -10.150  -6.470  1.00  0.72           C  
ATOM   1232  CE  LYS A  82       0.681 -11.412  -6.856  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.385 -11.139  -7.858  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.156  -7.287  -3.803  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.041 -10.054  -3.402  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       2.738  -8.392  -5.012  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.936  -8.945  -6.171  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       3.217 -11.201  -5.965  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       2.188 -10.808  -4.586  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.744  -9.474  -5.983  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.823  -9.686  -7.362  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82       1.382 -12.119  -7.273  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82       0.233 -11.832  -5.969  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -1.098 -10.491  -7.461  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -0.857 -12.026  -8.132  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82       0.025 -10.706  -8.709  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.465  -9.042  -5.395  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.740  -9.420  -5.991  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.787  -9.724  -4.922  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.611 -10.625  -5.087  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.235  -8.317  -6.919  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.130  -8.126  -5.524  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.581 -10.310  -6.581  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.421  -7.420  -6.349  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.488  -8.116  -7.674  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.153  -8.633  -7.398  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.738  -8.980  -3.825  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.685  -9.158  -2.732  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.532 -10.524  -2.070  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.522 -11.195  -1.777  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.511  -8.056  -1.701  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.046  -8.285  -3.748  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.681  -9.076  -3.140  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.525  -8.121  -1.269  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.635  -7.096  -2.178  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.252  -8.172  -0.923  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.294 -10.943  -1.848  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       8.032 -12.225  -1.206  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.931 -13.359  -2.224  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.507 -14.465  -1.894  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.763 -12.149  -0.356  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.967 -11.411   0.961  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.973 -11.858   2.017  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       6.361 -11.423   3.359  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.763 -11.834   4.480  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       4.743 -12.681   4.415  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       6.189 -11.401   5.660  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.538 -10.376  -2.119  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.867 -12.433  -0.554  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.994 -11.637  -0.917  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       6.429 -13.151  -0.134  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.964 -11.605   1.320  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       6.846 -10.350   0.791  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.003 -11.439   1.780  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.911 -12.935   2.002  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       7.125 -10.804   3.431  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       4.288 -12.985   5.255  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       4.432 -13.031   3.527  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.735 -11.702   6.506  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       6.972 -10.773   5.717  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.324 -13.080  -3.460  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.301 -14.088  -4.515  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.721 -14.546  -4.825  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.003 -15.061  -5.910  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.647 -13.535  -5.781  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.226 -14.034  -6.005  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.955 -14.407  -7.448  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.346 -15.518  -7.865  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.350 -13.593  -8.175  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.634 -12.175  -3.672  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.731 -14.934  -4.156  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.624 -12.457  -5.716  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.245 -13.822  -6.632  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.063 -14.906  -5.391  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       5.533 -13.256  -5.715  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.611 -14.352  -3.864  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.007 -14.726  -4.020  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.456 -15.582  -2.844  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.711 -16.787  -3.044  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.874 -13.472  -4.121  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      14.320 -13.753  -4.491  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      15.177 -12.507  -4.450  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      16.112 -12.454  -3.621  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.918 -11.577  -5.243  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.541 -15.050  -1.717  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.320 -13.952  -3.018  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.101 -15.299  -4.933  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.453 -12.818  -4.870  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      12.862 -12.965  -3.167  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      14.724 -14.473  -3.796  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      14.350 -14.162  -5.491  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.279   9.511  -1.277  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.596   8.909   0.110  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.056   9.827   1.226  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.533  10.040   1.063  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.214  10.635  -0.323  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.730   8.636  -2.294  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.759   9.720  -1.441  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.287   9.286  -1.832  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.841   8.093  -4.153  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.071  10.804  -3.658  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.023   7.629   0.236  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.302   9.232   2.486  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.066  10.915   2.057  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.810  10.743  -0.462  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.910  12.942  -1.982  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.610  12.570  -0.738  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.969  13.422   0.632  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.512  10.301  -2.696  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.237   9.217  -2.973  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.337  12.422  -0.637  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.641  10.033   3.287  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.335  11.724   3.537  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      14.017   9.248   4.788  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.899   9.902   2.386  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.773  10.488  -1.363  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.683   8.823   0.227  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.553  10.800   1.150  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.012   9.076   1.165  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.697  11.621  -0.407  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.250   8.753  -1.382  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.428   8.614  -4.784  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.955   7.598   1.217  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.468  11.544   1.576  1.00  3.63           H  
HETATM 1356  H16 FGV A 101       9.993  11.125  -2.477  1.00  2.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       3.456   4.900  11.132  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.760   6.321  11.385  1.00  0.97           C  
ATOM      3  C   SER A   1       4.693   6.888  10.315  1.00  0.87           C  
ATOM      4  O   SER A   1       4.271   7.683   9.475  1.00  1.10           O  
ATOM      5  CB  SER A   1       4.382   6.464  12.768  1.00  1.57           C  
ATOM      6  OG  SER A   1       4.131   5.306  13.547  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.678   4.821  10.447  1.00  1.87           H  
ATOM      8  H2  SER A   1       3.180   4.436  12.018  1.00  1.71           H  
ATOM      9  H3  SER A   1       4.294   4.421  10.748  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.834   6.874  11.360  1.00  1.25           H  
ATOM     11  HB2 SER A   1       5.448   6.596  12.670  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.954   7.319  13.269  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.843   5.572  14.428  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.961   6.480  10.341  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.940   6.969   9.371  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.865   5.849   8.903  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.104   5.689   7.704  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.776   8.095   9.980  1.00  1.03           C  
ATOM     19  CG  GLU A   2       6.949   9.226  10.577  1.00  1.28           C  
ATOM     20  CD  GLU A   2       7.289   9.484  12.026  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       8.337  10.109  12.292  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       6.509   9.069  12.910  1.00  1.90           O  
ATOM     23  H   GLU A   2       6.246   5.837  11.026  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.401   7.354   8.519  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.398   7.682  10.762  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       8.412   8.511   9.210  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       7.131  10.127  10.013  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       5.903   8.966  10.509  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.373   5.075   9.861  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.297   3.977   9.576  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.741   2.997   8.547  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.468   2.532   7.667  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.644   3.241  10.860  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.119   5.249  10.791  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.207   4.408   9.186  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.457   2.554  10.671  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.781   2.689  11.203  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       9.940   3.952  11.616  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.454   2.683   8.662  1.00  0.55           N  
ATOM     40  CA  VAL A   4       6.806   1.756   7.736  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.917   2.253   6.294  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.188   1.476   5.379  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.318   1.541   8.092  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       4.702   0.461   7.212  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.166   1.186   9.564  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.932   3.072   9.396  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.314   0.806   7.813  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.788   2.465   7.910  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.226  -0.471   7.367  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       4.786   0.753   6.175  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       3.660   0.334   7.467  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       4.542   1.922  10.050  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.139   1.171  10.034  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       4.709   0.212   9.654  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.731   3.556   6.105  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.812   4.155   4.779  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.226   4.024   4.225  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.420   3.799   3.030  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.407   5.645   4.795  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.040   5.824   5.460  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.382   6.202   3.377  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.619   7.272   5.614  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.545   4.130   6.876  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.131   3.621   4.129  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.150   6.193   5.357  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.293   5.326   4.864  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.063   5.380   6.443  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.844   5.522   2.734  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.393   6.315   3.020  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.889   7.163   3.376  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.611   7.315   5.998  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.660   7.765   4.653  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       5.287   7.769   6.302  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.209   4.146   5.109  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.607   4.030   4.718  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.886   2.646   4.140  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.567   2.516   3.121  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.514   4.288   5.922  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.531   5.738   6.385  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.127   6.666   5.333  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.527   6.232   4.928  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.125   7.153   3.932  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.987   4.318   6.049  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.805   4.772   3.958  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.171   3.677   6.745  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.522   3.997   5.669  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.519   6.048   6.591  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.119   5.808   7.287  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.494   6.663   4.458  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.174   7.667   5.738  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.154   6.209   5.807  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.474   5.243   4.502  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.425   8.032   4.396  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.430   7.386   3.192  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.953   6.708   3.486  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.339   1.623   4.788  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.515   0.248   4.334  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.880   0.068   2.958  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.465  -0.543   2.060  1.00  0.44           O  
ATOM    100  CB  VAL A   7       9.890  -0.763   5.323  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.114  -2.193   4.854  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.455  -0.568   6.723  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.801   1.796   5.590  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.576   0.053   4.263  1.00  0.47           H  
ATOM    105  HB  VAL A   7       8.825  -0.585   5.362  1.00  0.49           H  
ATOM    106 HG11 VAL A   7       9.663  -2.877   5.559  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.173  -2.389   4.790  1.00  0.71           H  
ATOM    108 HG13 VAL A   7       9.663  -2.329   3.882  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.243   0.436   7.059  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.522  -0.725   6.708  1.00  0.74           H  
ATOM    111 HG23 VAL A   7       9.994  -1.275   7.396  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.686   0.627   2.795  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.971   0.544   1.530  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.733   1.290   0.438  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.836   0.814  -0.694  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.542   1.120   1.648  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.733   0.343   2.696  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.835   1.089   0.301  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.650  -1.148   2.436  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.276   1.106   3.547  1.00  0.38           H  
ATOM    121  HA  ILE A   8       7.897  -0.498   1.256  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.620   2.150   1.960  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.188   0.482   3.664  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.726   0.732   2.719  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.382   1.693  -0.407  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.835   1.479   0.410  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.788   0.070  -0.056  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.323  -1.317   1.420  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       4.943  -1.593   3.119  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.623  -1.594   2.580  1.00  1.04           H  
ATOM    131  N   SER A   9       9.283   2.445   0.793  1.00  0.39           N  
ATOM    132  CA  SER A   9      10.035   3.266  -0.147  1.00  0.42           C  
ATOM    133  C   SER A   9      11.197   2.482  -0.754  1.00  0.41           C  
ATOM    134  O   SER A   9      11.254   2.310  -1.968  1.00  0.45           O  
ATOM    135  CB  SER A   9      10.558   4.525   0.547  1.00  0.48           C  
ATOM    136  OG  SER A   9      10.892   5.531  -0.397  1.00  1.22           O  
ATOM    137  H   SER A   9       9.171   2.763   1.718  1.00  0.39           H  
ATOM    138  HA  SER A   9       9.365   3.559  -0.941  1.00  0.45           H  
ATOM    139  HB2 SER A   9       9.801   4.911   1.212  1.00  1.08           H  
ATOM    140  HB3 SER A   9      11.442   4.275   1.115  1.00  1.11           H  
ATOM    141  HG  SER A   9      10.147   5.673  -0.992  1.00  1.68           H  
ATOM    142  N   SER A  10      12.093   1.976   0.091  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.252   1.221  -0.382  1.00  0.47           C  
ATOM    144  C   SER A  10      12.838   0.020  -1.236  1.00  0.44           C  
ATOM    145  O   SER A  10      13.566  -0.390  -2.144  1.00  0.54           O  
ATOM    146  CB  SER A  10      14.092   0.756   0.806  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.494   1.861   1.599  1.00  1.00           O  
ATOM    148  H   SER A  10      11.972   2.114   1.059  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.849   1.884  -0.988  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.509   0.081   1.417  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.976   0.247   0.449  1.00  0.90           H  
ATOM    152  HG  SER A  10      14.620   2.635   1.031  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.667  -0.536  -0.951  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.170  -1.683  -1.698  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.679  -1.277  -3.088  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.142  -1.810  -4.100  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.062  -2.380  -0.919  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.130  -0.170  -0.216  1.00  0.42           H  
ATOM    159  HA  ALA A  11      11.986  -2.382  -1.812  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.438  -2.688   0.046  1.00  0.67           H  
ATOM    161  HB2 ALA A  11       9.729  -3.248  -1.467  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.233  -1.700  -0.782  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.762  -0.318  -3.140  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.205   0.132  -4.411  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.253   0.838  -5.271  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.257   0.684  -6.489  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.990   1.036  -4.185  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.286   2.436  -3.080  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.450   0.097  -2.305  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.879  -0.749  -4.944  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.664   1.433  -5.134  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.194   0.446  -3.757  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.613   1.957  -1.885  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.162   1.575  -4.640  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.206   2.295  -5.372  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.127   1.329  -6.113  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.833   1.720  -7.041  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.031   3.173  -4.427  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.281   4.389  -3.904  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.391   5.578  -4.845  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.638   6.781  -4.301  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      12.190   8.062  -4.812  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.125   1.650  -3.659  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.719   2.928  -6.098  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.335   2.577  -3.577  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.909   3.515  -4.950  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.239   4.133  -3.792  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.691   4.663  -2.942  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.431   5.841  -4.960  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.976   5.305  -5.806  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.603   6.704  -4.595  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.705   6.773  -3.223  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      13.229   8.037  -4.791  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      11.862   8.857  -4.221  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      11.878   8.223  -5.791  1.00  2.57           H  
ATOM    196  N   THR A  14      13.116   0.071  -5.706  1.00  0.43           N  
ATOM    197  CA  THR A  14      13.947  -0.932  -6.345  1.00  0.49           C  
ATOM    198  C   THR A  14      13.230  -1.549  -7.545  1.00  0.47           C  
ATOM    199  O   THR A  14      13.821  -1.730  -8.611  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.351  -2.032  -5.343  1.00  0.59           C  
ATOM    201  OG1 THR A  14      14.996  -1.437  -4.206  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.290  -3.042  -5.986  1.00  0.75           C  
ATOM    203  H   THR A  14      12.533  -0.190  -4.961  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.844  -0.443  -6.692  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.459  -2.546  -5.015  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.327  -1.060  -3.616  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.226  -2.557  -6.226  1.00  0.91           H  
ATOM    208 HG22 THR A  14      14.843  -3.428  -6.890  1.00  0.94           H  
ATOM    209 HG23 THR A  14      15.471  -3.854  -5.298  1.00  0.91           H  
ATOM    210  N   TYR A  15      11.944  -1.840  -7.382  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.163  -2.450  -8.456  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.580  -1.395  -9.395  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.867  -1.395 -10.591  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.045  -3.325  -7.876  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.554  -4.524  -7.102  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.251  -4.693  -5.757  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.347  -5.487  -7.719  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      10.719  -5.785  -5.050  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.818  -6.582  -7.016  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.502  -6.726  -5.684  1.00  0.86           C  
ATOM    221  OH  TYR A  15      11.970  -7.817  -4.982  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.511  -1.636  -6.527  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.832  -3.078  -9.025  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.441  -2.731  -7.206  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.425  -3.690  -8.684  1.00  0.62           H  
ATOM    226  HD1 TYR A  15       9.638  -3.954  -5.261  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.596  -5.372  -8.763  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.472  -5.895  -4.007  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.432  -7.318  -7.515  1.00  1.09           H  
ATOM    230  HH  TYR A  15      11.285  -8.492  -4.945  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.771  -0.496  -8.851  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.150   0.560  -9.641  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.164   1.656  -9.954  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.212   2.176 -11.068  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.951   1.146  -8.891  1.00  0.53           C  
ATOM    236  SG  CYS A  16       6.862  -0.101  -8.158  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.594  -0.532  -7.887  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.808   0.125 -10.570  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.309   1.776  -8.091  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.360   1.739  -9.573  1.00  0.64           H  
ATOM    241  HG  CYS A  16       5.903  -0.358  -9.036  1.00  1.01           H  
ATOM    242  N   GLY A  17      10.978   1.996  -8.963  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.992   3.014  -9.150  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.455   4.413  -8.931  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.027   4.759  -7.828  1.00  0.72           O  
ATOM    246  H   GLY A  17      10.880   1.558  -8.089  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.799   2.837  -8.452  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.375   2.944 -10.155  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.461   5.214  -9.985  1.00  0.48           N  
ATOM    250  CA  LYS A  18      10.979   6.589  -9.917  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.457   6.631 -10.026  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.825   7.635  -9.695  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.611   7.421 -11.036  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.207   6.966 -12.432  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.233   7.368 -13.478  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.324   8.877 -13.620  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      13.307   9.276 -14.660  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.805   4.871 -10.842  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.275   6.999  -8.961  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.316   8.453 -10.915  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.685   7.352 -10.956  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.109   5.892 -12.434  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.258   7.413 -12.683  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.199   6.985 -13.187  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      11.948   6.941 -14.430  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      11.353   9.261 -13.893  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.624   9.297 -12.672  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.241   8.879 -14.440  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      13.385  10.315 -14.701  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      13.004   8.925 -15.590  1.00  2.21           H  
ATOM    271  N   THR A  19       8.880   5.525 -10.477  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.437   5.413 -10.642  1.00  0.49           C  
ATOM    273  C   THR A  19       6.762   4.947  -9.347  1.00  0.46           C  
ATOM    274  O   THR A  19       5.638   4.446  -9.361  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.115   4.427 -11.780  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.336   4.016 -12.420  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.190   5.063 -12.809  1.00  0.88           C  
ATOM    278  H   THR A  19       9.443   4.760 -10.720  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.050   6.384 -10.914  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.626   3.561 -11.358  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.426   3.056 -12.351  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.222   5.234 -12.365  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.084   4.404 -13.659  1.00  1.08           H  
ATOM    284 HG23 THR A  19       6.609   6.004 -13.134  1.00  1.14           H  
ATOM    285  N   SER A  20       7.460   5.124  -8.233  1.00  0.39           N  
ATOM    286  CA  SER A  20       6.951   4.727  -6.927  1.00  0.38           C  
ATOM    287  C   SER A  20       6.212   5.883  -6.255  1.00  0.34           C  
ATOM    288  O   SER A  20       6.549   7.051  -6.477  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.112   4.265  -6.049  1.00  0.44           C  
ATOM    290  OG  SER A  20       8.993   3.431  -6.779  1.00  1.07           O  
ATOM    291  H   SER A  20       8.345   5.534  -8.289  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.266   3.905  -7.069  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.660   5.126  -5.695  1.00  0.70           H  
ATOM    294  HB3 SER A  20       7.728   3.712  -5.204  1.00  0.83           H  
ATOM    295  HG  SER A  20       9.797   3.922  -6.989  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.205   5.570  -5.418  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.416   6.587  -4.711  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.253   7.354  -3.693  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.171   6.797  -3.085  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.330   5.771  -4.004  1.00  0.42           C  
ATOM    301  CG  PRO A  21       3.895   4.403  -3.872  1.00  0.45           C  
ATOM    302  CD  PRO A  21       4.763   4.201  -5.083  1.00  0.38           C  
ATOM    303  HA  PRO A  21       3.961   7.280  -5.400  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.122   6.202  -3.033  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.433   5.744  -4.602  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.484   4.335  -2.965  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.101   3.674  -3.861  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       5.606   3.569  -4.840  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.189   3.771  -5.892  1.00  0.44           H  
ATOM    310  N   SER A  22       4.935   8.626  -3.511  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.657   9.468  -2.566  1.00  0.37           C  
ATOM    312  C   SER A  22       5.295   9.102  -1.126  1.00  0.31           C  
ATOM    313  O   SER A  22       4.300   8.411  -0.884  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.339  10.942  -2.829  1.00  0.46           C  
ATOM    315  OG  SER A  22       3.939  11.172  -2.851  1.00  0.97           O  
ATOM    316  H   SER A  22       4.188   9.014  -4.030  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.713   9.303  -2.712  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.775  11.545  -2.050  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.753  11.233  -3.783  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.537  10.664  -3.579  1.00  1.26           H  
ATOM    321  N   LYS A  23       6.103   9.568  -0.173  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.865   9.303   1.244  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.482   9.806   1.655  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.782   9.175   2.450  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.949   9.983   2.092  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.718   9.879   3.596  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.767  10.651   4.378  1.00  0.84           C  
ATOM    328  CE  LYS A  23       9.072   9.878   4.483  1.00  1.48           C  
ATOM    329  NZ  LYS A  23      10.209  10.752   4.871  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.886  10.104  -0.432  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.913   8.235   1.399  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.903   9.533   1.864  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.986  11.030   1.829  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.744  10.280   3.831  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.761   8.842   3.886  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.955  11.590   3.879  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.390  10.841   5.374  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       8.958   9.105   5.227  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       9.286   9.428   3.526  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.994  11.254   5.756  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23      10.389  11.454   4.126  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      11.068  10.185   5.005  1.00  2.41           H  
ATOM    343  N   LYS A  24       4.095  10.937   1.082  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.806  11.551   1.364  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.655  10.635   0.957  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.711  10.428   1.724  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.698  12.879   0.619  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.876  13.809   0.861  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.607  15.203   0.323  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.483  15.206  -1.192  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       3.338  16.583  -1.723  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.699  11.373   0.447  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.748  11.738   2.425  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.639  12.678  -0.440  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.799  13.383   0.933  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       4.060  13.873   1.922  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.747  13.405   0.366  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.686  15.570   0.750  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       4.422  15.850   0.610  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       4.367  14.754  -1.618  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       2.614  14.627  -1.472  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       2.445  17.005  -1.398  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       3.341  16.570  -2.762  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       4.128  17.177  -1.399  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.756  10.074  -0.245  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.727   9.189  -0.778  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.577   7.939   0.082  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.535   7.557   0.446  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.059   8.793  -2.220  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.960   9.944  -3.204  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.560   9.608  -4.554  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.786   9.788  -4.724  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.813   9.160  -5.449  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.553  10.256  -0.788  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.208   9.729  -0.773  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.067   8.407  -2.254  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.375   8.019  -2.535  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.081  10.196  -3.341  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.484  10.795  -2.795  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.705   7.321   0.420  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.700   6.103   1.224  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.097   6.354   2.607  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.272   5.572   3.085  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.123   5.515   1.375  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.748   5.292  -0.004  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.080   4.208   2.160  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.212   4.911   0.042  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.564   7.696   0.123  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.091   5.373   0.708  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.727   6.219   1.928  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.215   4.499  -0.507  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.658   6.201  -0.579  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       4.084   3.827   2.282  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       2.485   3.484   1.621  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.641   4.383   3.130  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.772   5.688   0.541  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.583   4.789  -0.965  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.324   3.983   0.580  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.499   7.453   3.236  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.986   7.788   4.552  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.521   7.968   4.562  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.208   7.510   5.482  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.160   8.040   2.805  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.250   6.998   5.239  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.449   8.705   4.879  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.037   8.631   3.533  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.470   8.870   3.416  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.208   7.564   3.146  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.282   7.321   3.697  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.754   9.881   2.317  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.438   8.968   2.832  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -2.820   9.281   4.352  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.215  10.795   2.519  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.814  10.089   2.286  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.440   9.477   1.364  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.610   6.723   2.310  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.191   5.433   1.959  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.358   4.557   3.198  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.416   3.964   3.417  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.299   4.719   0.941  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.833   3.365   0.494  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.533   2.257  -0.092  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.727   1.834   1.451  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.746   6.979   1.915  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.161   5.610   1.519  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.197   5.346   0.067  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.325   4.571   1.382  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.331   2.898   1.328  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.541   3.520  -0.306  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.054   1.112   1.265  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.452   1.411   2.131  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.298   2.722   1.890  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.304   4.492   4.007  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.314   3.691   5.227  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.424   4.143   6.175  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.202   3.328   6.671  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.958   3.779   5.931  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.825   2.935   7.200  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -0.971   1.457   6.881  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.509   3.203   7.880  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.489   4.992   3.771  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.496   2.666   4.946  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.197   3.468   5.235  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.782   4.812   6.194  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -1.611   3.206   7.890  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.223   1.171   6.155  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -1.955   1.270   6.478  1.00  1.49           H  
ATOM    448 HD13 LEU A  30      -0.835   0.880   7.783  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.550   4.234   8.196  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.314   3.004   7.188  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       0.607   2.559   8.741  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.499   5.448   6.402  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.506   6.013   7.290  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.921   5.743   6.768  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.840   5.480   7.547  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.264   7.515   7.451  1.00  0.43           C  
ATOM    457  OG  SER A  31      -2.940   7.768   7.900  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.859   6.046   5.963  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.397   5.538   8.251  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.409   8.004   6.499  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -4.959   7.914   8.174  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.386   8.022   7.148  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.084   5.790   5.448  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.378   5.542   4.822  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.818   4.102   5.073  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.956   3.846   5.465  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.300   5.825   3.314  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.585   6.350   2.657  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.632   5.253   2.550  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.140   7.540   3.428  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.312   6.003   4.878  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.098   6.209   5.270  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.518   6.551   3.152  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.018   4.907   2.815  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.355   6.681   1.656  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -9.287   4.490   1.866  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.557   5.671   2.187  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.792   4.814   3.524  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -9.590   7.195   4.345  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -9.887   8.045   2.830  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -8.338   8.225   3.655  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.902   3.168   4.869  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -7.197   1.756   5.070  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.449   1.451   6.545  1.00  0.28           C  
ATOM    485  O   LEU A  33      -8.270   0.595   6.882  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -6.046   0.894   4.546  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.760   1.029   3.046  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -4.503   0.263   2.668  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.942   0.540   2.229  1.00  0.59           C  
ATOM    490  H   LEU A  33      -6.005   3.434   4.569  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -8.089   1.524   4.513  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -5.151   1.162   5.089  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -6.276  -0.140   4.755  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.598   2.072   2.809  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -4.294   0.410   1.620  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -4.649  -0.790   2.862  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.671   0.625   3.255  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -7.177  -0.475   2.510  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -6.692   0.574   1.178  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.795   1.172   2.418  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.749   2.159   7.419  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.890   1.959   8.855  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.252   2.426   9.366  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.863   1.765  10.205  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.777   2.689   9.605  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.672   1.765  10.097  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.593   2.502  10.870  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.292   3.663  10.600  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.014   1.833  11.853  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.108   2.829   7.089  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.799   0.901   9.046  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.338   3.424   8.946  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.204   3.193  10.459  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.106   1.018  10.743  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.219   1.283   9.244  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.314   0.911  12.027  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.306   2.280  12.366  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.731   3.558   8.864  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.019   4.094   9.302  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.192   3.334   8.681  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.311   3.390   9.188  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.129   5.587   8.973  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.186   5.887   7.483  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.577   7.330   7.214  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.051   7.569   7.497  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.462   8.949   7.136  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.205   4.050   8.194  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.068   3.974  10.374  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.026   5.977   9.428  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.274   6.098   9.387  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.214   5.703   7.050  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.913   5.237   7.024  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.989   7.975   7.850  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.377   7.559   6.178  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.634   6.867   6.918  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.236   7.410   8.551  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.227   9.147   6.141  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -11.969   9.637   7.740  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.483   9.064   7.269  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.935   2.617   7.595  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.987   1.858   6.922  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.113   0.452   7.503  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.994  -0.314   7.110  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.714   1.785   5.424  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -12.130   3.040   4.672  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.624   3.098   4.408  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -14.074   2.524   3.390  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.359   3.719   5.208  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.026   2.609   7.229  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.919   2.381   7.083  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.655   1.634   5.269  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.255   0.946   5.011  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.850   3.903   5.255  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.613   3.064   3.724  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.232   0.122   8.436  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.270  -1.187   9.063  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.601  -2.262   8.230  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.807  -3.455   8.463  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.554   0.774   8.712  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.772  -1.129  10.018  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.300  -1.463   9.224  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.803  -1.848   7.255  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.103  -2.796   6.399  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.757  -3.152   7.010  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.236  -4.251   6.808  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.919  -2.219   4.994  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.193  -2.156   4.150  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.959  -1.331   2.899  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.662  -3.557   3.785  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.676  -0.886   7.111  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.703  -3.692   6.337  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.523  -1.219   5.088  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.199  -2.827   4.470  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.972  -1.680   4.724  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.692  -0.322   3.180  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.861  -1.312   2.305  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -9.157  -1.769   2.326  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -10.898  -4.105   4.685  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.879  -4.072   3.246  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.543  -3.491   3.165  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.206  -2.215   7.768  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.931  -2.410   8.438  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.038  -1.945   9.881  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.740  -0.973  10.174  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.815  -1.645   7.722  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.388  -2.219   6.371  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.301  -1.358   5.754  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -3.898  -3.650   6.527  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.674  -1.361   7.881  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.704  -3.465   8.426  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -5.148  -0.628   7.567  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.951  -1.628   8.369  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.236  -2.224   5.702  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.427  -1.375   6.388  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.657  -0.343   5.662  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.044  -1.741   4.778  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -3.432  -3.971   5.608  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.735  -4.298   6.753  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.182  -3.697   7.330  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.362  -2.643  10.779  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.388  -2.297  12.192  1.00  0.38           C  
ATOM    602  C   MET A  40      -4.076  -1.645  12.590  1.00  0.35           C  
ATOM    603  O   MET A  40      -4.042  -0.493  13.026  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.634  -3.546  13.038  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.705  -3.277  14.532  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.894  -4.791  15.500  1.00  0.87           S  
ATOM    607  CE  MET A  40      -4.275  -5.532  15.284  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.814  -3.409  10.485  1.00  0.42           H  
ATOM    609  HA  MET A  40      -6.190  -1.594  12.352  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.569  -3.991  12.733  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.836  -4.251  12.859  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.798  -2.780  14.839  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.551  -2.634  14.727  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -4.225  -6.454  15.844  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.517  -4.852  15.642  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -4.108  -5.739  14.236  1.00  1.31           H  
ATOM    617  N   SER A  41      -3.001  -2.378  12.415  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.681  -1.891  12.751  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.945  -1.472  11.484  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.217  -1.996  10.403  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.910  -2.992  13.482  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.724  -4.139  13.670  1.00  0.79           O  
ATOM    623  H   SER A  41      -3.094  -3.284  12.040  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.791  -1.036  13.399  1.00  0.50           H  
ATOM    625  HB2 SER A  41      -0.047  -3.272  12.897  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.592  -2.628  14.447  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.690  -4.691  12.868  1.00  0.98           H  
ATOM    628  N   PRO A  42      -0.012  -0.513  11.584  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.759  -0.052  10.428  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.655  -1.157   9.875  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.086  -1.112   8.723  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.600   1.104  10.987  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.639   0.888  12.459  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.346   0.209  12.816  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.114   0.313   9.642  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.596   1.070  10.566  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.133   2.049  10.766  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.481   0.259  12.712  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.709   1.837  12.968  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.491  -0.478  13.634  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.409   0.939  13.065  1.00  0.69           H  
ATOM    642  N   SER A  43       1.909  -2.158  10.707  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.745  -3.285  10.331  1.00  0.40           C  
ATOM    644  C   SER A  43       1.911  -4.418   9.727  1.00  0.35           C  
ATOM    645  O   SER A  43       2.433  -5.492   9.430  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.506  -3.779  11.562  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.403  -2.838  12.620  1.00  0.74           O  
ATOM    648  H   SER A  43       1.527  -2.136  11.609  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.454  -2.941   9.593  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.091  -4.722  11.888  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.548  -3.910  11.311  1.00  0.73           H  
ATOM    652  HG  SER A  43       4.250  -2.397  12.737  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.618  -4.168   9.522  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.279  -5.177   8.947  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.050  -5.417   7.476  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.453  -6.356   6.858  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.745  -4.752   9.074  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.315  -4.966  10.465  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -3.508  -4.648  10.682  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -1.577  -5.443  11.351  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.252  -3.291   9.770  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.132  -6.100   9.488  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.828  -3.703   8.834  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.336  -5.322   8.371  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.912  -4.566   6.929  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.333  -4.664   5.532  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.195  -5.901   5.300  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.470  -6.274   4.162  1.00  0.41           O  
ATOM    669  CB  LEU A  45       2.122  -3.416   5.128  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.290  -2.235   4.618  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.442  -2.644   3.423  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.416  -1.674   5.727  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.273  -3.843   7.482  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.448  -4.736   4.920  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.686  -3.080   5.989  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.818  -3.694   4.353  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.961  -1.451   4.295  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.009  -1.762   2.974  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.347  -3.304   3.748  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       1.060  -3.152   2.697  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       1.041  -1.300   6.526  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.228  -2.452   6.108  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.188  -0.868   5.336  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.620  -6.530   6.388  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.454  -7.717   6.301  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.598  -8.981   6.290  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.115 -10.091   6.419  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.435  -7.768   7.477  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.458  -6.651   7.496  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.729  -6.836   6.970  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.154  -5.413   8.052  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.669  -5.821   6.999  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.087  -4.394   8.080  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.340  -4.602   7.554  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.271  -3.590   7.591  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.357  -6.194   7.273  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.012  -7.667   5.377  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.877  -7.715   8.399  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.969  -8.706   7.442  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.981  -7.791   6.533  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.169  -5.253   8.465  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       8.654  -5.984   6.587  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       5.831  -3.440   8.517  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.136  -3.063   8.385  1.00  1.22           H  
ATOM    705  N   SER A  47       1.287  -8.807   6.166  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.362  -9.932   6.133  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.154 -10.153   4.706  1.00  0.25           C  
ATOM    708  O   SER A  47      -1.073  -9.463   4.257  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.807  -9.681   7.089  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.346  -9.191   8.339  1.00  0.51           O  
ATOM    711  H   SER A  47       0.931  -7.897   6.099  1.00  0.38           H  
ATOM    712  HA  SER A  47       0.896 -10.813   6.451  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.475  -8.952   6.657  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.341 -10.605   7.254  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.984  -8.556   8.683  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.441 -11.115   3.976  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.064 -11.426   2.586  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.374 -11.923   2.438  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.999 -11.730   1.395  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.049 -12.528   2.184  1.00  0.35           C  
ATOM    721  CG  PRO A  48       2.163 -12.447   3.167  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.544 -11.970   4.444  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.208 -10.569   1.945  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.560 -13.493   2.233  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.420 -12.349   1.187  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       2.604 -13.425   3.299  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.904 -11.740   2.830  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.169 -12.801   5.019  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.257 -11.398   5.022  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.897 -12.558   3.478  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.255 -13.073   3.427  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.293 -11.971   3.449  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.414 -12.150   2.977  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.358 -12.675   4.291  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.376 -13.644   2.520  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.418 -13.724   4.274  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.913 -10.821   3.981  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.816  -9.687   4.069  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.790  -8.861   2.786  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.560  -7.915   2.631  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.437  -8.817   5.266  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.142  -9.621   6.400  1.00  0.51           O  
ATOM    743  H   SER A  50      -3.002 -10.731   4.328  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.812 -10.068   4.215  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.566  -8.226   5.021  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.260  -8.163   5.510  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.248  -9.095   7.199  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.922  -9.236   1.853  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.802  -8.511   0.591  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.062  -8.653  -0.261  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.493  -7.694  -0.904  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.587  -8.999  -0.203  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.271  -8.607   0.401  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.055  -7.664   1.365  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.012  -9.147   0.073  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.283  -7.592   1.663  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.959  -8.492   0.882  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.452 -10.129  -0.823  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.318  -8.781   0.819  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.803 -10.413  -0.883  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.720  -9.745  -0.065  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.346 -10.014   2.018  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.665  -7.467   0.827  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.615 -10.077  -0.263  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.632  -8.587  -1.201  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.833  -7.072   1.822  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.688  -6.991   2.326  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.240 -10.654  -1.462  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       3.040  -8.274   1.441  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.162 -11.166  -1.567  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.765  -9.999  -0.148  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.655  -9.841  -0.254  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.857 -10.095  -1.049  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.041  -9.218  -0.613  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.569  -8.469  -1.435  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.252 -11.575  -1.019  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.533 -11.818  -1.794  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.602 -11.942  -1.164  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.476 -11.858  -3.044  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.282 -10.560   0.296  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.616  -9.834  -2.070  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.464 -12.165  -1.463  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.403 -11.887   0.004  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.479  -9.282   0.668  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.615  -8.483   1.151  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.452  -6.990   0.877  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.401  -6.323   0.466  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.649  -8.748   2.663  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.371  -9.435   2.991  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.944 -10.142   1.739  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.541  -8.821   0.711  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.730  -7.810   3.197  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.482  -9.386   2.902  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.629  -8.705   3.290  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.532 -10.151   3.781  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.866 -10.200   1.684  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.381 -11.127   1.695  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.247  -6.472   1.091  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.977  -5.057   0.868  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.133  -4.700  -0.607  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.860  -3.766  -0.948  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.563  -4.659   1.351  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.412  -4.957   2.845  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.301  -3.179   1.081  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.999  -4.791   3.358  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.524  -7.057   1.408  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.700  -4.489   1.438  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.838  -5.238   0.799  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.046  -4.285   3.404  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.718  -5.975   3.034  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.288  -3.005   0.017  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.349  -2.898   1.506  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.085  -2.585   1.533  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.339  -5.438   2.806  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.967  -5.051   4.407  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.690  -3.764   3.231  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.468  -5.454  -1.476  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.545  -5.212  -2.911  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.979  -5.371  -3.414  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.436  -4.608  -4.266  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.618  -6.168  -3.691  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.323  -6.201  -3.075  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.479  -5.729  -5.141  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.904  -6.188  -1.143  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.218  -4.197  -3.098  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.045  -7.161  -3.668  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.319  -6.866  -2.370  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.895  -6.457  -5.684  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -5.985  -4.769  -5.183  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.460  -5.647  -5.588  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.686  -6.353  -2.863  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.067  -6.619  -3.247  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.958  -5.431  -2.909  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.660  -4.901  -3.774  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.575  -7.876  -2.551  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.266  -6.913  -2.171  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.095  -6.789  -4.315  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -12.638  -7.970  -2.705  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.369  -7.812  -1.493  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -11.075  -8.741  -2.962  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.911  -5.005  -1.651  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.712  -3.881  -1.193  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.366  -2.611  -1.964  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.256  -1.908  -2.440  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.519  -3.666   0.303  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.322  -5.464  -1.011  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.751  -4.123  -1.367  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.483  -3.429   0.504  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.790  -4.565   0.835  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -13.144  -2.850   0.634  1.00  0.52           H  
ATOM    851  N   LEU A  58     -11.068  -2.344  -2.104  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.593  -1.159  -2.813  1.00  0.20           C  
ATOM    853  C   LEU A  58     -11.107  -1.121  -4.246  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.636  -0.104  -4.689  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -9.065  -1.105  -2.816  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.431  -0.515  -1.558  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.930  -0.737  -1.574  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.743   0.971  -1.455  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.410  -2.962  -1.716  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.971  -0.295  -2.290  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.690  -2.110  -2.943  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.748  -0.513  -3.661  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.841  -1.007  -0.687  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.722  -1.791  -1.697  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.506  -0.395  -0.643  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.493  -0.186  -2.394  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.335   1.363  -0.535  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.812   1.117  -1.466  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.299   1.487  -2.293  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.966  -2.231  -4.959  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.418  -2.310  -6.344  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.919  -2.068  -6.448  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.389  -1.396  -7.369  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.064  -3.671  -6.940  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.668  -3.917  -6.851  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.547  -3.017  -4.547  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.904  -1.541  -6.903  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.590  -4.445  -6.403  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.355  -3.692  -7.979  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.449  -4.199  -5.951  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.663  -2.599  -5.486  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.108  -2.446  -5.468  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.503  -0.977  -5.339  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.196  -0.439  -6.203  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.715  -3.256  -4.326  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.233  -3.249  -4.322  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.828  -4.270  -3.375  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.915  -4.791  -3.615  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.132  -4.553  -2.289  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.225  -3.114  -4.770  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.487  -2.825  -6.405  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.379  -4.281  -4.406  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.371  -2.845  -3.389  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.572  -2.269  -4.025  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.583  -3.461  -5.323  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.278  -4.090  -2.150  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.495  -5.217  -1.666  1.00  1.10           H  
ATOM    898  N   ARG A  61     -15.040  -0.322  -4.277  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.363   1.087  -4.052  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.804   1.965  -5.168  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.370   3.009  -5.489  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.841   1.573  -2.692  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.448   1.074  -2.347  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.590   2.172  -1.751  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.049   3.060  -2.778  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -11.340   4.155  -2.512  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -11.089   4.508  -1.258  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -10.886   4.904  -3.504  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.475  -0.801  -3.629  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.440   1.175  -4.058  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.820   2.652  -2.694  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -15.519   1.239  -1.917  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -13.529   0.269  -1.633  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.976   0.710  -3.249  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.192   2.751  -1.070  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.770   1.720  -1.211  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -12.222   2.822  -3.713  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -11.432   3.951  -0.496  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -10.549   5.343  -1.065  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.074   4.655  -4.459  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -10.340   5.735  -3.303  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.698   1.536  -5.764  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.072   2.289  -6.842  1.00  0.28           C  
ATOM    924  C   ALA A  62     -13.966   2.328  -8.076  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.035   3.344  -8.767  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.714   1.697  -7.192  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.294   0.688  -5.470  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.914   3.300  -6.495  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.847   0.694  -7.569  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.092   1.671  -6.308  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.239   2.306  -7.945  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.656   1.227  -8.346  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.534   1.146  -9.511  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.931   1.685  -9.194  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.651   2.131 -10.088  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.620  -0.302 -10.023  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.622  -1.171  -9.274  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.797  -2.820  -9.982  1.00  0.53           S  
ATOM    939  CE  MET A  63     -15.270  -3.585  -9.444  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.569   0.447  -7.752  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.098   1.760 -10.287  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -15.899  -0.286 -11.066  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.645  -0.758  -9.931  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.296  -1.270  -8.251  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.585  -0.682  -9.296  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.429  -3.008  -9.803  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -15.212  -4.588  -9.840  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -15.247  -3.622  -8.366  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.306   1.649  -7.921  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.619   2.122  -7.500  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.645   3.640  -7.350  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.498   4.310  -7.929  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.062   1.458  -6.175  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.340  -0.032  -6.404  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.295   2.151  -5.602  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.763  -0.775  -5.153  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.691   1.282  -7.250  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.326   1.843  -8.266  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.259   1.560  -5.461  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.129  -0.139  -7.134  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.444  -0.504  -6.782  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.587   1.661  -4.685  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.104   2.091  -6.314  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.069   3.187  -5.400  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.705  -0.380  -4.803  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.012  -0.649  -4.387  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.875  -1.826  -5.378  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.703   4.185  -6.592  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.654   5.624  -6.373  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.969   6.335  -7.539  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.255   7.498  -7.822  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.930   5.945  -5.060  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.757   5.740  -3.787  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.696   4.289  -3.331  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -17.272   6.668  -2.682  1.00  0.97           C  
ATOM    976  H   LEU A  65     -17.028   3.609  -6.166  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.672   5.978  -6.302  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.052   5.319  -4.996  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.616   6.976  -5.095  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.790   5.981  -3.995  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -16.681   4.040  -3.059  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.022   3.646  -4.135  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.340   4.151  -2.475  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -16.238   6.453  -2.456  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -17.873   6.517  -1.799  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -17.363   7.695  -3.008  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.077   5.629  -8.217  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.368   6.212  -9.341  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.107   6.932  -8.910  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.765   7.987  -9.451  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.900   4.700  -7.956  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.105   5.426 -10.035  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.019   6.916  -9.838  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.419   6.364  -7.930  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.188   6.943  -7.415  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.184   5.840  -7.081  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.443   4.991  -6.223  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.480   7.808  -6.177  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.349   7.126  -5.122  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.020   7.615  -3.715  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -13.980   8.696  -3.244  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -13.860   9.950  -4.033  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.744   5.526  -7.545  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.770   7.568  -8.189  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.544   8.077  -5.718  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.984   8.711  -6.494  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.385   7.342  -5.331  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -13.184   6.059  -5.171  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.081   6.779  -3.033  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.016   8.010  -3.710  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -14.990   8.322  -3.333  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -13.772   8.915  -2.206  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -14.422  10.703  -3.589  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -14.212   9.803  -5.001  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -12.867  10.254  -4.082  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.052   5.842  -7.767  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.019   4.837  -7.545  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.702   5.478  -7.107  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.629   4.896  -7.277  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.812   4.017  -8.820  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -8.943   4.831  -9.975  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.905   6.533  -8.450  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.362   4.180  -6.759  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.823   3.585  -8.813  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.550   3.229  -8.866  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -9.803   4.670 -10.381  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.791   6.668  -6.521  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.604   7.374  -6.066  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.809   6.575  -5.053  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.604   6.377  -5.214  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.676   7.077  -6.400  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -5.974   7.579  -6.919  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.903   8.308  -5.617  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.490   6.102  -4.016  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.846   5.313  -2.976  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.494   3.922  -3.502  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.602   3.251  -2.978  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.756   5.195  -1.748  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.364   6.519  -1.304  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.784   6.703  -1.798  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -9.707   6.814  -0.959  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -8.994   6.726  -3.030  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.450   6.306  -3.938  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -4.934   5.818  -2.695  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.562   4.513  -1.976  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.180   4.796  -0.926  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.367   6.556  -0.226  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.757   7.326  -1.690  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.198   3.500  -4.549  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.969   2.194  -5.152  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.616   2.168  -5.858  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.900   1.168  -5.807  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.096   1.853  -6.138  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.094   0.417  -6.681  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.517  -0.065  -6.913  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.298   0.328  -7.975  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.883   4.089  -4.927  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.961   1.461  -4.358  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -8.040   2.028  -5.644  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -7.021   2.528  -6.976  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -6.633  -0.237  -5.955  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.998   0.572  -7.640  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -9.066  -0.029  -5.983  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -8.497  -1.080  -7.281  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.277  -0.695  -8.316  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -5.288   0.670  -7.800  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -6.763   0.948  -8.728  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.274   3.280  -6.509  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.005   3.400  -7.223  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.839   3.160  -6.277  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.926   2.391  -6.580  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -2.867   4.785  -7.857  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.713   4.979  -9.101  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.273   6.210  -9.876  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.556   7.491  -9.106  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -2.632   8.590  -9.492  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.896   4.040  -6.514  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -2.988   2.651  -7.999  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.157   5.531  -7.131  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.832   4.942  -8.125  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -3.608   4.110  -9.733  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.749   5.093  -8.812  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.211   6.141 -10.063  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.804   6.240 -10.817  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -4.570   7.799  -9.304  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.441   7.291  -8.052  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -1.695   8.441  -9.063  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -3.008   9.500  -9.162  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.527   8.626 -10.528  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.890   3.813  -5.125  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.849   3.677  -4.121  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.738   2.227  -3.666  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.360   1.673  -3.591  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.142   4.579  -2.910  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.824   5.761  -3.351  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.145   4.970  -2.195  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.652   4.400  -4.942  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.087   3.984  -4.562  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.775   4.039  -2.219  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.462   6.039  -4.202  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.762   5.557  -2.860  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.679   4.080  -1.899  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.097   5.554  -1.319  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.886   1.615  -3.396  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.930   0.230  -2.956  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.356  -0.694  -4.021  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.512  -1.531  -3.728  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.368  -0.181  -2.631  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.523  -1.646  -2.346  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.146  -2.573  -3.131  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.045  -2.352  -1.197  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.083  -3.812  -2.540  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.412  -3.704  -1.354  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.340  -1.975  -0.055  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.098  -4.673  -0.409  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.030  -2.939   0.881  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.408  -4.275   0.701  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.726   2.113  -3.489  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.330   0.148  -2.064  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.701   0.364  -1.760  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.002   0.067  -3.469  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.616  -2.350  -4.077  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.460  -4.646  -2.912  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.040  -0.948   0.102  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.380  -5.708  -0.536  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.485  -2.667   1.772  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.143  -4.994   1.460  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.808  -0.521  -5.254  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.342  -1.352  -6.351  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.165  -1.319  -6.526  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.792  -2.354  -6.755  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.474   0.183  -5.425  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.647  -2.372  -6.166  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.806  -1.011  -7.265  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.747  -0.133  -6.407  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.187   0.029  -6.558  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.933  -0.646  -5.409  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.951  -1.311  -5.620  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.544   1.517  -6.632  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       1.972   2.260  -7.846  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.243   3.754  -7.740  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.559   1.704  -9.133  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.194   0.656  -6.213  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.478  -0.448  -7.484  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.180   1.997  -5.736  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.620   1.607  -6.658  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       0.903   2.117  -7.876  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.878   4.121  -6.792  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.734   4.271  -8.542  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.305   3.937  -7.813  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.232   0.684  -9.266  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.637   1.732  -9.078  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.225   2.301  -9.970  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.416  -0.484  -4.195  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       3.028  -1.087  -3.014  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.849  -2.602  -3.031  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.778  -3.354  -2.735  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.430  -0.511  -1.708  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.994  -1.226  -0.487  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.686   0.987  -1.619  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.602   0.056  -4.090  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.084  -0.859  -3.035  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.361  -0.670  -1.727  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       4.072  -1.230  -0.538  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.632  -2.244  -0.466  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.679  -0.713   0.410  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.287   1.364  -0.690  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.203   1.484  -2.448  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.748   1.172  -1.657  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.649  -3.033  -3.400  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.305  -4.445  -3.470  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.253  -5.190  -4.403  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.730  -6.277  -4.077  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.140  -4.601  -3.954  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.680  -6.031  -3.976  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.737  -6.602  -2.570  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.056  -6.068  -4.627  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.961  -2.369  -3.634  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.392  -4.859  -2.477  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.775  -4.009  -3.311  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.202  -4.204  -4.955  1.00  0.26           H  
ATOM   1182  HG  LEU A  78      -0.015  -6.649  -4.560  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.296  -5.933  -1.935  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.268  -6.710  -2.184  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.220  -7.567  -2.592  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -1.973  -5.755  -5.658  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -2.723  -5.402  -4.101  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.446  -7.074  -4.587  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.530  -4.591  -5.560  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.425  -5.208  -6.521  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.817  -5.415  -5.958  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.440  -6.454  -6.182  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.119  -3.721  -5.763  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       3.019  -6.166  -6.811  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.491  -4.575  -7.395  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.292  -4.432  -5.204  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.611  -4.503  -4.598  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.638  -5.544  -3.482  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.594  -6.309  -3.357  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       7.019  -3.138  -4.063  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.736  -3.639  -5.046  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.318  -4.792  -5.363  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.328  -2.834  -3.290  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       7.001  -2.416  -4.866  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       8.017  -3.194  -3.654  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.577  -5.573  -2.685  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.476  -6.518  -1.579  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.396  -7.954  -2.086  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.053  -8.844  -1.548  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.257  -6.206  -0.711  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.326  -4.893   0.074  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.067  -4.709   0.908  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.562  -4.859   0.961  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.844  -4.938  -2.842  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.368  -6.414  -0.977  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.388  -6.173  -1.352  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.130  -7.014  -0.006  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.391  -4.070  -0.623  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       2.993  -5.508   1.632  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.202  -4.729   0.262  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.110  -3.760   1.422  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.446  -4.812   0.345  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.594  -5.749   1.570  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.521  -3.988   1.600  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.589  -8.174  -3.122  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.436  -9.505  -3.703  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.778 -10.022  -4.206  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.189 -11.131  -3.868  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.417  -9.493  -4.850  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       1.972  -9.425  -4.386  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.012  -9.656  -5.545  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.443  -9.614  -5.099  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -1.383  -9.891  -6.221  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.081  -7.423  -3.503  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.081 -10.166  -2.925  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.611  -8.636  -5.480  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.541 -10.391  -5.436  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.807 -10.185  -3.636  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.786  -8.450  -3.962  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.170  -8.888  -6.285  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.218 -10.623  -5.980  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.591 -10.354  -4.329  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.653  -8.634  -4.699  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -1.248  -9.200  -6.986  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -2.369  -9.830  -5.889  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -1.220 -10.846  -6.599  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.470  -9.193  -4.979  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.768  -9.555  -5.535  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.783  -9.848  -4.435  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.582 -10.778  -4.544  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.277  -8.443  -6.440  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.095  -8.310  -5.187  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.637 -10.444  -6.135  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.487  -7.565  -5.848  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.525  -8.208  -7.178  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.180  -8.767  -6.935  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.740  -9.054  -3.369  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.656  -9.221  -2.248  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.362 -10.500  -1.469  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.232 -11.026  -0.774  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.591  -8.011  -1.326  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.081  -8.325  -3.344  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.656  -9.281  -2.649  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.664  -8.030  -0.770  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.639  -7.107  -1.914  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.423  -8.037  -0.638  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.135 -10.991  -1.587  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.723 -12.212  -0.900  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.942 -13.439  -1.784  1.00  0.38           C  
ATOM   1270  O   ARG A  85       8.051 -14.561  -1.289  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.248 -12.123  -0.492  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.037 -11.655   0.940  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.267 -12.780   1.933  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       6.386 -12.288   3.306  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.988 -12.962   4.384  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.448 -14.173   4.263  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       6.150 -12.429   5.588  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.487 -10.517  -2.147  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.328 -12.310  -0.009  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.745 -11.431  -1.152  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.799 -13.100  -0.598  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.729 -10.854   1.153  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       5.023 -11.297   1.044  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.436 -13.469   1.877  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.179 -13.296   1.669  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       6.779 -11.393   3.429  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.156 -14.679   5.078  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.323 -14.582   3.354  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.858 -12.928   6.411  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       6.561 -11.518   5.682  1.00  1.01           H  
ATOM   1291  N   GLU A  86       7.997 -13.219  -3.091  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.196 -14.306  -4.042  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.636 -14.799  -4.011  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.898 -15.991  -4.176  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.828 -13.856  -5.455  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.336 -13.661  -5.650  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.985 -13.226  -7.054  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.749 -12.435  -7.646  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       4.940 -13.673  -7.573  1.00  1.33           O  
ATOM   1300  H   GLU A  86       7.895 -12.301  -3.427  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.545 -15.119  -3.756  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.325 -12.920  -5.665  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.167 -14.602  -6.159  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.836 -14.594  -5.442  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       5.992 -12.907  -4.958  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.565 -13.879  -3.807  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.979 -14.221  -3.755  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.377 -14.656  -2.348  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.386 -15.872  -2.083  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.829 -13.032  -4.198  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.800 -12.795  -5.697  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.883 -13.564  -6.425  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      13.669 -14.749  -6.759  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.961 -12.980  -6.674  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.676 -13.779  -1.510  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.293 -12.944  -3.688  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.147 -15.044  -4.435  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.469 -12.141  -3.707  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.852 -13.207  -3.904  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      11.839 -13.105  -6.080  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.937 -11.742  -5.887  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.675   9.244  -0.839  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.886   8.850   0.643  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.428   9.996   1.569  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.945  10.347   1.307  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.732  10.732  -0.172  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      13.047   8.166  -1.677  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      11.194   9.589  -1.100  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.650   8.596  -1.214  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.125   7.090  -3.328  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.665   9.912  -3.316  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.164   7.681   0.948  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.572   9.596   2.918  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.559  11.422   2.123  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.353  10.971  -0.388  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.750  12.861  -2.242  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.391  12.959  -1.055  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.798  13.761   0.261  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      11.050   9.976  -2.444  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.627   8.455  -2.376  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       9.085  12.639  -0.855  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.974  10.366   3.635  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.863  12.098   3.592  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      14.219   9.807   5.260  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      15.230   9.948   2.824  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.271  10.132  -1.059  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.944   8.657   0.810  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      13.034  10.879   1.361  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.316   9.491   1.528  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      11.327  11.631  -0.395  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.571   8.702  -0.910  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      16.062   7.314  -3.649  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      12.084   7.173   0.091  1.00  3.16           H  
HETATM 1355  H14 FGV A 101      10.186  12.101   1.491  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.578  10.852  -2.397  1.00  2.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       2.931   5.810  10.319  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.796   6.662  11.164  1.00  0.97           C  
ATOM      3  C   SER A   1       5.014   7.156  10.381  1.00  0.87           C  
ATOM      4  O   SER A   1       5.036   8.299   9.927  1.00  1.10           O  
ATOM      5  CB  SER A   1       4.231   5.880  12.399  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.485   4.682  12.524  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.498   6.378   9.561  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.175   5.391  10.897  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.488   5.049   9.895  1.00  1.92           H  
ATOM     10  HA  SER A   1       3.218   7.520  11.478  1.00  1.25           H  
ATOM     11  HB2 SER A   1       5.280   5.631  12.319  1.00  1.87           H  
ATOM     12  HB3 SER A   1       4.070   6.483  13.281  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.484   4.401  13.448  1.00  2.46           H  
ATOM     14  N   GLU A   2       6.022   6.295  10.214  1.00  0.78           N  
ATOM     15  CA  GLU A   2       7.233   6.677   9.489  1.00  0.79           C  
ATOM     16  C   GLU A   2       8.122   5.465   9.176  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.619   5.329   8.059  1.00  0.67           O  
ATOM     18  CB  GLU A   2       8.026   7.739  10.279  1.00  1.03           C  
ATOM     19  CG  GLU A   2       8.746   7.224  11.527  1.00  1.28           C  
ATOM     20  CD  GLU A   2       7.803   6.711  12.599  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       7.335   7.523  13.425  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       7.522   5.491  12.616  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.955   5.390  10.589  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.919   7.114   8.553  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.768   8.171   9.625  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.341   8.515  10.585  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       9.404   6.419  11.238  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       9.333   8.030  11.943  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.300   4.585  10.162  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.143   3.397  10.006  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.726   2.551   8.809  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.514   2.339   7.885  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.118   2.560  11.279  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.868   4.751  11.031  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.158   3.734   9.851  1.00  0.77           H  
ATOM     36  HB1 ALA A   3       9.814   1.740  11.186  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.123   2.169  11.436  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       9.399   3.176  12.122  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.485   2.087   8.818  1.00  0.55           N  
ATOM     40  CA  VAL A   4       6.976   1.257   7.733  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.001   2.022   6.411  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.263   1.445   5.356  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.542   0.764   8.020  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.085  -0.221   6.952  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.459   0.134   9.405  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.899   2.305   9.572  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.620   0.395   7.646  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.881   1.616   7.995  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.696  -1.110   6.996  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.183   0.234   5.977  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.053  -0.482   7.126  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       5.879   0.811  10.134  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.010  -0.794   9.415  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       4.424  -0.060   9.649  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.752   3.326   6.479  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.751   4.169   5.290  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.122   4.149   4.619  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.219   3.984   3.405  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.345   5.623   5.624  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.945   5.645   6.243  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.394   6.498   4.376  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.452   7.031   6.606  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.565   3.732   7.350  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.024   3.765   4.601  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.052   6.015   6.336  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.246   5.219   5.543  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.951   5.048   7.143  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.703   6.113   3.639  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.394   6.488   3.971  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       6.119   7.509   4.635  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.441   6.963   6.979  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.472   7.661   5.730  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       5.089   7.454   7.370  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.179   4.289   5.414  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.539   4.271   4.881  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.859   2.904   4.281  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.490   2.808   3.226  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.555   4.607   5.974  1.00  0.57           C  
ATOM     79  CG  LYS A   6      12.398   5.839   5.678  1.00  0.88           C  
ATOM     80  CD  LYS A   6      13.227   5.678   4.413  1.00  1.20           C  
ATOM     81  CE  LYS A   6      14.220   6.819   4.257  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.654   7.002   2.845  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.043   4.419   6.381  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.599   5.015   4.101  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.026   4.777   6.900  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.219   3.765   6.101  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      11.745   6.688   5.557  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      13.062   6.012   6.512  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      13.769   4.746   4.464  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.565   5.666   3.556  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      13.752   7.729   4.598  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      15.088   6.611   4.869  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      15.284   7.830   2.766  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.827   7.156   2.235  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      15.164   6.158   2.513  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.414   1.851   4.960  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.641   0.487   4.493  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.967   0.272   3.140  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.566  -0.280   2.216  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.114  -0.554   5.507  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.341  -1.972   5.007  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.775  -0.361   6.864  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.923   1.996   5.799  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.707   0.347   4.380  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.051  -0.404   5.625  1.00  0.49           H  
ATOM    106 HG11 VAL A   7       9.936  -2.674   5.722  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.401  -2.146   4.893  1.00  0.71           H  
ATOM    108 HG13 VAL A   7       9.850  -2.102   4.056  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.636   0.660   7.195  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.831  -0.572   6.784  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.328  -1.034   7.580  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.724   0.725   3.026  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.973   0.598   1.781  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.599   1.476   0.700  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.765   1.046  -0.443  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.485   0.993   1.964  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.804   0.082   2.994  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.743   0.940   0.632  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.766  -1.377   2.596  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.298   1.155   3.802  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.020  -0.435   1.466  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.452   2.011   2.321  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.334   0.153   3.933  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.786   0.412   3.136  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       4.708   1.210   0.783  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       5.798  -0.060   0.226  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       6.198   1.633  -0.063  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.291  -1.472   1.633  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.209  -1.938   3.333  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.774  -1.759   2.539  1.00  1.04           H  
ATOM    131  N   SER A   9       8.960   2.701   1.078  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.573   3.645   0.154  1.00  0.42           C  
ATOM    133  C   SER A   9      10.824   3.044  -0.482  1.00  0.41           C  
ATOM    134  O   SER A   9      10.906   2.927  -1.703  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.916   4.955   0.876  1.00  0.48           C  
ATOM    136  OG  SER A   9      10.402   5.932  -0.033  1.00  1.22           O  
ATOM    137  H   SER A   9       8.800   2.982   2.005  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.855   3.852  -0.625  1.00  0.45           H  
ATOM    139  HB2 SER A   9       9.029   5.341   1.359  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.676   4.764   1.621  1.00  1.11           H  
ATOM    141  HG  SER A   9       9.772   6.036  -0.757  1.00  1.68           H  
ATOM    142  N   SER A  10      11.774   2.631   0.352  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.021   2.044  -0.128  1.00  0.47           C  
ATOM    144  C   SER A  10      12.750   0.840  -1.035  1.00  0.44           C  
ATOM    145  O   SER A  10      13.397   0.675  -2.074  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.893   1.631   1.060  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.941   2.662   2.038  1.00  1.00           O  
ATOM    148  H   SER A  10      11.632   2.721   1.318  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.543   2.799  -0.699  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.481   0.740   1.515  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.895   1.429   0.717  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.188   2.570   2.636  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.771   0.024  -0.655  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.410  -1.156  -1.431  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.874  -0.777  -2.808  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.367  -1.261  -3.829  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.395  -2.000  -0.675  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.286   0.215   0.176  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.305  -1.749  -1.562  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.827  -2.334   0.257  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.124  -2.857  -1.273  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.514  -1.409  -0.469  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.889   0.114  -2.853  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.312   0.521  -4.128  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.326   1.294  -4.973  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.246   1.289  -6.198  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.039   1.339  -3.919  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.280   2.908  -3.054  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.541   0.499  -2.016  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.053  -0.384  -4.661  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.608   1.560  -4.881  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.337   0.749  -3.346  1.00  0.58           H  
ATOM    173  HG  CYS A  12       9.405   2.819  -2.350  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.286   1.944  -4.320  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.320   2.693  -5.031  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.285   1.730  -5.712  1.00  0.44           C  
ATOM    177  O   LYS A  13      14.028   2.108  -6.618  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.090   3.605  -4.072  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.293   4.809  -3.594  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.214   5.896  -4.655  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.282   7.020  -4.230  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.456   8.238  -5.066  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.294   1.928  -3.335  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.835   3.296  -5.784  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.385   3.028  -3.205  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.978   3.963  -4.572  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.292   4.487  -3.349  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.768   5.212  -2.714  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.200   6.303  -4.815  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.848   5.465  -5.576  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.261   6.676  -4.322  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.483   7.268  -3.200  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      11.296   9.089  -4.491  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.777   8.235  -5.854  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      12.419   8.270  -5.453  1.00  2.57           H  
ATOM    196  N   THR A  14      13.258   0.482  -5.266  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.120  -0.549  -5.815  1.00  0.49           C  
ATOM    198  C   THR A  14      13.373  -1.398  -6.848  1.00  0.47           C  
ATOM    199  O   THR A  14      13.956  -1.851  -7.832  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.670  -1.455  -4.692  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.188  -0.648  -3.620  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.770  -2.370  -5.210  1.00  0.75           C  
ATOM    203  H   THR A  14      12.641   0.250  -4.540  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.953  -0.064  -6.299  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.863  -2.065  -4.317  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.469  -0.135  -3.226  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.580  -1.774  -5.600  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.376  -2.999  -5.994  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.133  -2.988  -4.402  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.076  -1.606  -6.623  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.261  -2.408  -7.532  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.655  -1.560  -8.652  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.768  -1.903  -9.827  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.145  -3.124  -6.764  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.630  -4.282  -5.919  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.663  -4.193  -4.534  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.055  -5.467  -6.510  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.111  -5.244  -3.761  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.502  -6.526  -5.741  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.528  -6.409  -4.368  1.00  0.86           C  
ATOM    221  OH  TYR A  15      11.975  -7.460  -3.594  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.663  -1.224  -5.822  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.906  -3.150  -7.975  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.661  -2.417  -6.106  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.422  -3.506  -7.468  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.335  -3.280  -4.059  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.032  -5.553  -7.585  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.128  -5.153  -2.684  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      11.830  -7.438  -6.219  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.582  -8.003  -4.116  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.015  -0.456  -8.293  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.386   0.414  -9.282  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.362   1.471  -9.791  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.138   2.092 -10.833  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.150   1.086  -8.681  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.012  -0.067  -7.876  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.962  -0.216  -7.343  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.079  -0.201 -10.114  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.466   1.805  -7.941  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.610   1.597  -9.464  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.369  -0.727  -8.829  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.436   1.676  -9.044  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.439   2.648  -9.425  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.967   4.076  -9.247  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.465   4.443  -8.184  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.548   1.159  -8.221  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.316   2.496  -8.815  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.701   2.493 -10.460  1.00  0.64           H  
ATOM    249  N   LYS A  18      12.117   4.876 -10.294  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.717   6.280 -10.259  1.00  0.54           C  
ATOM    251  C   LYS A  18      10.195   6.435 -10.300  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.657   7.468  -9.903  1.00  0.59           O  
ATOM    253  CB  LYS A  18      12.355   7.039 -11.429  1.00  0.68           C  
ATOM    254  CG  LYS A  18      12.079   6.418 -12.792  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.868   7.099 -13.900  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.389   8.521 -14.129  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      13.008   9.130 -15.335  1.00  1.85           N  
ATOM    258  H   LYS A  18      12.523   4.515 -11.113  1.00  0.56           H  
ATOM    259  HA  LYS A  18      12.080   6.702  -9.333  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.973   8.049 -11.434  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      13.423   7.070 -11.280  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      12.352   5.375 -12.764  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      11.026   6.507 -13.008  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.912   7.122 -13.624  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.748   6.537 -14.814  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      11.317   8.510 -14.254  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.644   9.115 -13.264  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.044   9.059 -15.281  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      12.743  10.133 -15.405  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      12.683   8.638 -16.191  1.00  2.21           H  
ATOM    271  N   THR A  19       9.509   5.406 -10.764  1.00  0.46           N  
ATOM    272  CA  THR A  19       8.055   5.428 -10.855  1.00  0.49           C  
ATOM    273  C   THR A  19       7.420   4.884  -9.575  1.00  0.46           C  
ATOM    274  O   THR A  19       6.459   4.114  -9.619  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.585   4.595 -12.057  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.714   3.959 -12.672  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.869   5.470 -13.076  1.00  0.88           C  
ATOM    278  H   THR A  19       9.989   4.604 -11.063  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.741   6.452 -11.001  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.900   3.836 -11.706  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.728   3.030 -12.423  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.994   5.909 -12.620  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.573   4.868 -13.924  1.00  1.08           H  
ATOM    284 HG23 THR A  19       7.532   6.254 -13.405  1.00  1.14           H  
ATOM    285  N   SER A  20       7.959   5.299  -8.439  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.475   4.850  -7.146  1.00  0.38           C  
ATOM    287  C   SER A  20       6.565   5.893  -6.498  1.00  0.34           C  
ATOM    288  O   SER A  20       6.712   7.096  -6.743  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.672   4.565  -6.244  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.718   5.485  -6.506  1.00  1.07           O  
ATOM    291  H   SER A  20       8.706   5.933  -8.467  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.918   3.938  -7.292  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.379   4.656  -5.210  1.00  0.70           H  
ATOM    294  HB3 SER A  20       9.035   3.565  -6.431  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.368   5.074  -7.101  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.613   5.445  -5.665  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.690   6.342  -4.968  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.405   7.152  -3.893  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.343   6.667  -3.261  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.673   5.388  -4.337  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.394   4.098  -4.185  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.365   4.028  -5.332  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.190   7.010  -5.650  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.356   5.773  -3.375  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.823   5.265  -4.990  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.921   4.082  -3.240  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.697   3.275  -4.241  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.279   3.540  -5.023  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.923   3.507  -6.168  1.00  0.44           H  
ATOM    310  N   SER A  22       4.967   8.377  -3.690  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.580   9.242  -2.699  1.00  0.37           C  
ATOM    312  C   SER A  22       5.009   8.957  -1.313  1.00  0.31           C  
ATOM    313  O   SER A  22       3.944   8.346  -1.189  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.347  10.703  -3.075  1.00  0.46           C  
ATOM    315  OG  SER A  22       3.963  10.980  -3.212  1.00  0.97           O  
ATOM    316  H   SER A  22       4.199   8.710  -4.214  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.640   9.042  -2.691  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.754  11.341  -2.306  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.836  10.916  -4.013  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.592  10.435  -3.928  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.712   9.405  -0.276  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.265   9.205   1.101  1.00  0.35           C  
ATOM    323  C   LYS A  23       3.913   9.878   1.319  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.109   9.430   2.132  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.300   9.768   2.080  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.475  11.272   1.968  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.560  11.786   2.893  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.728  13.286   2.749  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       9.145  13.701   2.894  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.557   9.880  -0.440  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.159   8.144   1.269  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       5.991   9.535   3.089  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       7.254   9.302   1.888  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       6.740  11.519   0.950  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       5.540  11.749   2.223  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.289  11.560   3.912  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       8.492  11.299   2.648  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       7.372  13.582   1.775  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.138  13.776   3.510  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.721  13.272   2.140  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.517  13.400   3.817  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       9.223  14.735   2.823  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.671  10.944   0.558  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.425  11.700   0.645  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.238  10.813   0.285  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.152  10.938   0.852  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.480  12.909  -0.299  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.674  13.821  -0.052  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.889  14.794  -1.202  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.264  14.067  -2.482  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.777  14.995  -3.519  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.354  11.230  -0.082  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.311  12.048   1.660  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.534  12.552  -1.318  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.578  13.489  -0.176  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       3.502  14.385   0.854  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.559  13.214   0.064  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.976  15.348  -1.370  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       4.683  15.478  -0.939  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.027  13.339  -2.257  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.387  13.563  -2.863  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       4.098  15.768  -3.679  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       4.921  14.487  -4.415  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.685  15.400  -3.218  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.466   9.907  -0.652  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.431   8.991  -1.098  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.365   7.778  -0.173  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.717   7.296   0.163  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.717   8.546  -2.533  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.911   9.706  -3.501  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.508   9.273  -4.824  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.753   9.250  -4.942  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.736   8.967  -5.759  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.361   9.845  -1.051  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.515   9.511  -1.067  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.612   7.941  -2.541  1.00  0.77           H  
ATOM    377  HB3 GLU A  25      -0.113   7.948  -2.883  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.047  10.163  -3.693  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.570  10.432  -3.045  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.536   7.306   0.245  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.629   6.146   1.127  1.00  0.25           C  
ATOM    382  C   ILE A  26       0.968   6.420   2.479  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.214   5.588   2.991  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.101   5.721   1.342  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.742   5.334   0.008  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.194   4.564   2.327  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.234   5.080   0.096  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.361   7.747  -0.053  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.107   5.330   0.647  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.635   6.559   1.761  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.274   4.433  -0.361  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.584   6.132  -0.701  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.790   4.870   3.280  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.230   4.280   2.450  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.632   3.723   1.949  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.423   4.281   0.797  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.733   5.977   0.429  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.608   4.801  -0.877  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.245   7.591   3.049  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.668   7.954   4.331  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.846   8.009   4.282  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.528   7.492   5.174  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.862   8.211   2.601  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.968   7.226   5.071  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.043   8.923   4.621  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.372   8.622   3.229  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.811   8.734   3.052  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.432   7.353   2.880  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.493   7.063   3.435  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.131   9.618   1.859  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.774   9.011   2.555  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.221   9.195   3.938  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.624  10.568   1.968  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.196   9.782   1.810  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.797   9.135   0.955  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.748   6.505   2.121  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.207   5.142   1.877  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.294   4.372   3.191  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.261   3.653   3.439  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.246   4.431   0.922  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.745   3.079   0.441  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.448   2.093  -0.335  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.566   1.499   1.104  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.911   6.805   1.703  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.187   5.191   1.427  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.084   5.059   0.059  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.304   4.285   1.429  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.132   2.531   1.287  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.536   3.236  -0.277  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.321   0.969   0.790  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.202   0.832   1.669  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.284   2.338   1.723  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.280   4.541   4.034  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.234   3.872   5.330  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.396   4.319   6.209  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.949   3.529   6.972  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.903   4.160   6.027  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.121   3.021   5.979  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.454   2.643   4.543  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.381   3.408   6.735  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.535   5.130   3.773  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.316   2.810   5.157  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.462   5.032   5.568  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.105   4.385   7.063  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.300   2.152   6.459  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.865   3.500   4.032  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.445   2.319   4.039  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       1.176   1.841   4.541  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.139   3.578   7.773  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.794   4.311   6.309  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.106   2.611   6.661  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.771   5.583   6.080  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.872   6.140   6.854  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.210   5.580   6.368  1.00  0.29           C  
ATOM    455  O   SER A  31      -7.126   5.355   7.161  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.872   7.661   6.747  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.625   8.201   7.158  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.293   6.160   5.446  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.728   5.857   7.885  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -5.054   7.947   5.722  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.651   8.063   7.378  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.914   7.796   6.645  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.309   5.354   5.061  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.523   4.812   4.456  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.800   3.420   5.017  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.923   3.101   5.408  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.366   4.750   2.926  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.663   4.763   2.102  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.353   3.409   2.141  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.601   5.859   2.585  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.543   5.562   4.483  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.345   5.466   4.708  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.770   5.593   2.619  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.826   3.847   2.682  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.416   4.971   1.070  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.686   2.654   1.753  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.247   3.443   1.538  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.614   3.168   3.161  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.037   5.575   3.529  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.385   6.006   1.856  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.048   6.780   2.707  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.753   2.610   5.085  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.857   1.246   5.593  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.240   1.232   7.074  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.838   0.272   7.563  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.524   0.522   5.387  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.011   0.514   3.944  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.527   0.188   3.902  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.794  -0.484   3.105  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.879   2.936   4.774  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.625   0.737   5.030  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.781   0.996   6.010  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.643  -0.503   5.709  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.151   1.496   3.513  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -2.991   0.879   4.532  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.166   0.274   2.887  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.370  -0.820   4.257  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -5.700  -1.470   3.536  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.399  -0.495   2.098  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.835  -0.199   3.079  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.906   2.307   7.772  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -7.203   2.426   9.197  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.661   2.805   9.446  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.358   2.151  10.222  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -6.296   3.473   9.836  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.869   3.002  10.060  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -4.749   2.023  11.211  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -5.553   2.036  12.143  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.729   1.181  11.167  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.445   3.047   7.318  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -7.008   1.469   9.658  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -6.268   4.346   9.199  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.714   3.752  10.793  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.518   2.519   9.159  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.248   3.860  10.270  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.114   1.237  10.401  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -3.624   0.542  11.903  1.00  1.61           H  
ATOM    518  N   LYS A  35      -9.119   3.853   8.773  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.484   4.337   8.953  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.523   3.346   8.436  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.628   3.264   8.972  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.668   5.703   8.276  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.462   5.684   6.768  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.916   6.988   6.128  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.430   7.118   6.144  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.873   8.477   5.743  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.523   4.315   8.143  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.641   4.461  10.014  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.667   6.057   8.478  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.959   6.399   8.701  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.413   5.536   6.562  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.030   4.870   6.344  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.489   7.816   6.674  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.572   7.016   5.103  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.849   6.397   5.458  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.790   6.913   7.143  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.621   8.665   4.752  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -12.417   9.195   6.344  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.903   8.561   5.845  1.00  1.70           H  
ATOM    540  N   GLU A  36     -11.176   2.588   7.404  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -12.105   1.614   6.842  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.095   0.307   7.629  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.857  -0.613   7.329  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.782   1.355   5.372  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -12.208   2.489   4.452  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.691   2.801   4.559  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -14.055   3.769   5.261  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.502   2.074   3.943  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.284   2.697   7.002  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -13.093   2.042   6.905  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.714   1.215   5.268  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.288   0.455   5.058  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.646   3.376   4.707  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.988   2.206   3.433  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.233   0.229   8.634  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.148  -0.962   9.459  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.529  -2.146   8.738  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.693  -3.292   9.158  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.651   0.995   8.829  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.553  -0.737  10.333  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.144  -1.234   9.780  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.811  -1.872   7.658  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.170  -2.925   6.882  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.941  -3.441   7.614  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.643  -4.638   7.597  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.786  -2.410   5.493  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.964  -2.123   4.562  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.485  -1.467   3.279  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.727  -3.405   4.253  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.696  -0.938   7.385  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.874  -3.735   6.776  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.217  -1.499   5.614  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.154  -3.148   5.020  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.644  -1.441   5.050  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.043  -0.508   3.510  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.322  -1.326   2.613  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.749  -2.097   2.804  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.222  -3.753   5.147  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.037  -4.159   3.906  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.463  -3.211   3.485  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.240  -2.527   8.268  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.045  -2.870   9.023  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.110  -2.253  10.410  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.952  -1.394  10.678  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.790  -2.383   8.300  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.479  -3.087   6.979  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.212  -2.528   6.369  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.355  -4.589   7.183  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.540  -1.591   8.252  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -6.007  -3.945   9.117  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.902  -1.326   8.105  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.948  -2.522   8.960  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.289  -2.908   6.284  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -3.090  -2.920   5.372  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -2.366  -2.817   6.975  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.277  -1.452   6.327  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.337  -5.038   7.160  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.894  -4.785   8.139  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.746  -5.011   6.395  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.219  -2.686  11.290  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.180  -2.174  12.654  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.833  -1.517  12.932  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.757  -0.443  13.531  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.425  -3.310  13.649  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.492  -2.856  15.096  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.468  -4.235  16.259  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.841  -4.914  15.937  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.562  -3.366  11.015  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.963  -1.437  12.757  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.359  -3.792  13.403  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.624  -4.028  13.557  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.643  -2.220  15.296  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.403  -2.295  15.243  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.599  -5.644  16.694  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.109  -4.119  15.957  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.835  -5.386  14.967  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.776  -2.164  12.473  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.426  -1.665  12.657  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.790  -1.359  11.304  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.077  -2.032  10.315  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.598  -2.708  13.415  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.406  -3.810  13.809  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.906  -3.017  11.991  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.474  -0.757  13.238  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.196  -3.070  12.777  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.171  -2.255  14.298  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.774  -4.237  13.020  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.072  -0.334  11.230  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.741   0.031   9.976  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.652  -1.087   9.478  1.00  0.40           C  
ATOM    631  O   PRO A  42       1.924  -1.204   8.281  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.558   1.272  10.344  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.689   1.240  11.827  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.450   0.560  12.340  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.027   0.278   9.207  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.528   1.223   9.868  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.033   2.161  10.035  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.569   0.677  12.104  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.745   2.244  12.215  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.673  -0.006  13.233  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.327   1.285  12.534  1.00  0.69           H  
ATOM    642  N   SER A  43       2.099  -1.918  10.409  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.974  -3.034  10.102  1.00  0.40           C  
ATOM    644  C   SER A  43       2.187  -4.234   9.569  1.00  0.35           C  
ATOM    645  O   SER A  43       2.769  -5.259   9.205  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.730  -3.421  11.364  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.059  -2.931  12.516  1.00  0.74           O  
ATOM    648  H   SER A  43       1.845  -1.768  11.345  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.679  -2.712   9.352  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.797  -4.496  11.430  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.721  -2.997  11.332  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.164  -3.562  13.241  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.863  -4.095   9.497  1.00  0.31           N  
ATOM    654  CA  ASP A  44       0.002  -5.172   9.004  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.203  -5.387   7.509  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.369  -6.303   6.917  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.471  -4.880   9.294  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.875  -5.257  10.708  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.328  -6.245  11.245  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.753  -4.575  11.287  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.454  -3.249   9.786  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.286  -6.077   9.523  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.656  -3.825   9.156  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.082  -5.441   8.602  1.00  0.53           H  
ATOM    665  N   LEU A  45       1.024  -4.540   6.900  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.329  -4.637   5.477  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.092  -5.929   5.185  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.196  -6.360   4.034  1.00  0.41           O  
ATOM    669  CB  LEU A  45       2.177  -3.434   5.045  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.457  -2.370   4.212  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.970  -2.958   2.902  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.300  -1.768   4.991  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.439  -3.824   7.426  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.400  -4.638   4.929  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.562  -2.959   5.936  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       3.013  -3.802   4.467  1.00  0.50           H  
ATOM    677  HG  LEU A  45       2.154  -1.576   3.980  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       1.717  -3.634   2.516  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.804  -2.163   2.192  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.050  -3.494   3.067  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       0.686  -1.105   5.753  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.270  -2.557   5.455  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.335  -1.213   4.316  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.610  -6.545   6.243  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.383  -7.773   6.119  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.487  -9.011   6.077  1.00  0.38           C  
ATOM    687  O   TYR A  46       2.989 -10.135   6.024  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.384  -7.892   7.277  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.393  -6.764   7.342  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       5.858  -6.142   6.187  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.886  -6.324   8.564  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       6.783  -5.118   6.251  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.811  -5.298   8.635  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.254  -4.699   7.477  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.181  -3.682   7.543  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.460  -6.166   7.138  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.932  -7.720   5.194  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.846  -7.903   8.213  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.932  -8.817   7.174  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       5.487  -6.467   5.228  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.538  -6.795   9.471  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.132  -4.648   5.343  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       7.179  -4.968   9.595  1.00  1.14           H  
ATOM    704  HH  TYR A  46       7.768  -2.854   7.278  1.00  1.22           H  
ATOM    705  N   SER A  47       1.176  -8.811   6.120  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.230  -9.923   6.073  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.221 -10.177   4.631  1.00  0.25           C  
ATOM    708  O   SER A  47      -1.046  -9.437   4.099  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.981  -9.619   6.959  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.583  -9.006   8.174  1.00  0.51           O  
ATOM    711  H   SER A  47       0.832  -7.896   6.192  1.00  0.38           H  
ATOM    712  HA  SER A  47       0.729 -10.805   6.447  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.648  -8.952   6.435  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.498 -10.539   7.187  1.00  0.43           H  
ATOM    715  HG  SER A  47      -1.357  -8.619   8.603  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.306 -11.232   3.982  1.00  0.25           N  
ATOM    717  CA  PRO A  48      -0.028 -11.559   2.588  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.478 -12.003   2.398  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.107 -11.680   1.392  1.00  0.37           O  
ATOM    720  CB  PRO A  48       0.924 -12.712   2.239  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.934 -12.756   3.334  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.259 -12.197   4.549  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.170 -10.723   1.936  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.371 -13.643   2.189  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.409 -12.518   1.295  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       2.240 -13.778   3.508  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.786 -12.145   3.075  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       0.743 -12.978   5.088  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       1.975 -11.705   5.186  1.00  0.41           H  
ATOM    730  N   GLY A  49      -2.006 -12.733   3.369  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.369 -13.225   3.275  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.405 -12.120   3.338  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.490 -12.244   2.773  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.469 -12.937   4.163  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.484 -13.756   2.342  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.545 -13.912   4.090  1.00  0.44           H  
ATOM    737  N   SER A  50      -4.065 -11.027   4.004  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.982  -9.907   4.153  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.992  -9.011   2.914  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.823  -8.114   2.798  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.604  -9.092   5.388  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.169  -9.943   6.438  1.00  0.51           O  
ATOM    743  H   SER A  50      -3.177 -10.975   4.417  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.973 -10.309   4.294  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.808  -8.408   5.137  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.467  -8.535   5.727  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.519  -9.615   7.274  1.00  1.00           H  
ATOM    748  N   TRP A  51      -4.083  -9.266   1.980  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -4.006  -8.464   0.762  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.245  -8.652  -0.105  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.713  -7.710  -0.740  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.761  -8.822  -0.053  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.473  -8.414   0.595  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.305  -7.484   1.578  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.168  -8.920   0.297  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.022  -7.388   1.919  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.740  -8.258   1.143  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.318  -9.872  -0.602  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.106  -8.520   1.117  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.674 -10.131  -0.629  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.555  -9.458   0.226  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.453 -10.007   2.111  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.945  -7.427   1.054  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.735  -9.891  -0.203  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.820  -8.333  -1.015  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -2.111  -6.917   2.023  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.395  -6.791   2.604  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.348 -10.401  -1.267  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.796  -8.008   1.771  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.068 -10.866  -1.319  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.608  -9.691   0.170  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.781  -9.867  -0.114  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.957 -10.179  -0.925  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.193  -9.369  -0.508  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.736  -8.631  -1.331  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.264 -11.679  -0.895  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.569 -12.013  -1.591  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.420 -12.687  -0.971  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.751 -11.601  -2.756  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.381 -10.569   0.440  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.713  -9.908  -1.941  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.466 -12.214  -1.390  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.327 -12.006   0.132  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.660  -9.469   0.765  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.843  -8.727   1.223  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.675  -7.215   1.064  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.643  -6.493   0.820  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.971  -9.098   2.707  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.655  -9.679   3.091  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -8.098 -10.304   1.847  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.729  -9.043   0.693  1.00  0.26           H  
ATOM    792  HB2 PRO A  53     -10.185  -8.212   3.290  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.751  -9.831   2.841  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -8.003  -8.894   3.447  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.790 -10.431   3.853  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -7.018 -10.252   1.852  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.429 -11.326   1.756  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.436  -6.745   1.194  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.137  -5.324   1.055  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.244  -4.893  -0.405  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.976  -3.958  -0.729  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.729  -4.993   1.598  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.719  -5.101   3.123  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.294  -3.602   1.163  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.353  -4.902   3.737  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.707  -7.370   1.393  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.864  -4.770   1.637  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -6.031  -5.708   1.190  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.377  -4.351   3.534  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -7.071  -6.081   3.411  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.196  -3.575   0.088  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.342  -3.362   1.617  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.035  -2.883   1.475  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.678  -5.668   3.380  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.432  -4.962   4.812  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.975  -3.931   3.458  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.535  -5.598  -1.284  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.549  -5.287  -2.708  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.969  -5.355  -3.266  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.355  -4.530  -4.096  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.626  -6.236  -3.503  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.330  -6.272  -2.892  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.485  -5.781  -4.949  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.985  -6.348  -0.964  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.177  -4.278  -2.827  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.051  -7.229  -3.490  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.341  -6.903  -2.159  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.919  -6.514  -5.506  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -5.968  -4.832  -4.977  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.464  -5.671  -5.391  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.745  -6.325  -2.787  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.126  -6.495  -3.226  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.954  -5.265  -2.866  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.635  -4.692  -3.718  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.737  -7.747  -2.607  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.377  -6.942  -2.117  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.126  -6.615  -4.300  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.707  -7.666  -1.530  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.177  -8.615  -2.919  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.762  -7.844  -2.931  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.859  -4.844  -1.606  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.594  -3.681  -1.122  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.170  -2.419  -1.867  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.011  -1.616  -2.277  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.379  -3.509   0.375  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.275  -5.329  -0.983  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.647  -3.857  -1.293  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.320  -3.451   0.581  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.802  -4.352   0.900  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.859  -2.599   0.706  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.865  -2.263  -2.056  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.327  -1.098  -2.748  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.789  -1.060  -4.201  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.078   0.008  -4.734  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.801  -1.086  -2.671  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.230  -0.992  -1.255  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.716  -1.017  -1.291  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.721   0.267  -0.556  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.246  -2.945  -1.710  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.704  -0.220  -2.249  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.431  -1.994  -3.125  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.438  -0.243  -3.240  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.566  -1.845  -0.682  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.381  -1.953  -1.715  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.329  -0.920  -0.287  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.358  -0.198  -1.896  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -9.784   0.191  -0.381  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.516   1.126  -1.179  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.209   0.375   0.387  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.872  -2.223  -4.835  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.322  -2.297  -6.218  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.816  -1.984  -6.287  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.292  -1.351  -7.232  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.037  -3.682  -6.806  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.663  -4.017  -6.673  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.626  -3.049  -4.364  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.785  -1.551  -6.782  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.628  -4.421  -6.287  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.296  -3.686  -7.855  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.458  -4.174  -5.737  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.543  -2.419  -5.265  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.977  -2.188  -5.179  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.280  -0.691  -5.105  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.011  -0.157  -5.938  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.541  -2.910  -3.952  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.903  -2.407  -3.506  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.257  -2.865  -2.109  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -16.894  -3.966  -1.696  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.955  -2.024  -1.369  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.099  -2.923  -4.545  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.434  -2.595  -6.067  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.631  -3.963  -4.179  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -14.851  -2.789  -3.129  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -16.896  -1.328  -3.525  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.652  -2.774  -4.191  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -18.201  -1.156  -1.759  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -18.194  -2.295  -0.459  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.693  -0.015  -4.123  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.910   1.418  -3.943  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.424   2.210  -5.152  1.00  0.31           C  
ATOM    901  O   ARG A  61     -14.988   3.244  -5.495  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.211   1.914  -2.676  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.741   1.538  -2.609  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.042   2.201  -1.439  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.579   3.552  -1.756  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -11.913   4.636  -1.057  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -12.719   4.531  -0.006  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.418   5.823  -1.391  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.102  -0.493  -3.499  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.972   1.579  -3.837  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.290   2.991  -2.633  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.708   1.490  -1.817  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.661   0.467  -2.502  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.260   1.848  -3.526  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -12.730   2.253  -0.607  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.191   1.598  -1.158  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -10.987   3.654  -2.533  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.081   3.636   0.266  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -12.967   5.344   0.525  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.781   5.911  -2.175  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -11.664   6.642  -0.867  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.389   1.711  -5.809  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -12.836   2.380  -6.977  1.00  0.28           C  
ATOM    924  C   ALA A  62     -13.826   2.393  -8.138  1.00  0.28           C  
ATOM    925  O   ALA A  62     -13.890   3.361  -8.899  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.543   1.713  -7.402  1.00  0.30           C  
ATOM    927  H   ALA A  62     -12.981   0.871  -5.498  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.613   3.401  -6.700  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.763   0.737  -7.807  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.893   1.610  -6.545  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.058   2.318  -8.152  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.601   1.321  -8.265  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.573   1.212  -9.348  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.953   1.728  -8.936  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.749   2.121  -9.787  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.681  -0.239  -9.833  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.441  -1.156  -8.887  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.568  -2.845  -9.504  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.844  -3.341  -9.491  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.508   0.581  -7.624  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.214   1.818 -10.166  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.184  -0.251 -10.789  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.685  -0.636  -9.958  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.928  -1.172  -7.936  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.438  -0.762  -8.750  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.281  -2.713 -10.163  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.763  -4.370  -9.809  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.448  -3.243  -8.491  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.239   1.728  -7.637  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.535   2.194  -7.152  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.519   3.694  -6.872  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.416   4.421  -7.303  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.973   1.429  -5.884  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.174  -0.052  -6.215  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.253   2.026  -5.308  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.645  -0.881  -5.041  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.576   1.394  -6.994  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.261   1.997  -7.926  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.192   1.521  -5.146  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -19.912  -0.143  -6.997  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.239  -0.465  -6.560  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.533   1.485  -4.417  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.046   1.951  -6.038  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.089   3.066  -5.062  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.604  -0.518  -4.709  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.929  -0.800  -4.235  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.734  -1.915  -5.343  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.506   4.157  -6.154  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.398   5.576  -5.829  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.891   6.355  -7.032  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.269   7.504  -7.245  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.477   5.796  -4.621  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.155   5.699  -3.250  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.655   4.286  -2.988  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -16.195   6.131  -2.154  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.813   3.537  -5.837  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.386   5.931  -5.581  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -15.687   5.062  -4.660  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.034   6.779  -4.708  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.006   6.364  -3.230  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -16.823   3.598  -3.034  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.385   4.019  -3.737  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.109   4.239  -2.010  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.285   5.555  -2.226  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.652   5.963  -1.189  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -15.968   7.181  -2.267  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.033   5.723  -7.819  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.505   6.365  -9.004  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.126   6.957  -8.792  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.620   7.686  -9.650  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.759   4.810  -7.594  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.452   5.638  -9.797  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.181   7.156  -9.301  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.514   6.662  -7.655  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.186   7.175  -7.358  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.231   6.030  -7.050  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.496   5.197  -6.182  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.228   8.175  -6.193  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -12.945   7.667  -4.952  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.746   8.606  -3.769  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -13.718   9.780  -3.788  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -13.401  10.765  -4.859  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.962   6.081  -7.005  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.833   7.687  -8.240  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.216   8.424  -5.916  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.729   9.072  -6.526  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.000   7.588  -5.163  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.552   6.693  -4.697  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -12.891   8.051  -2.856  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -11.738   8.990  -3.797  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -14.717   9.403  -3.947  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -13.675  10.280  -2.831  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -12.372  10.829  -4.999  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -13.761  11.707  -4.601  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -13.844  10.475  -5.754  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.132   5.985  -7.785  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.132   4.944  -7.608  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.814   5.542  -7.131  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.760   4.923  -7.277  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.914   4.196  -8.925  1.00  0.43           C  
ATOM   1021  OG  SER A  68     -10.149   3.913  -9.560  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.986   6.679  -8.467  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.497   4.250  -6.863  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -8.315   4.806  -9.586  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.399   3.266  -8.728  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.815   4.530  -9.242  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.881   6.741  -6.558  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.684   7.406  -6.069  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.937   6.580  -5.044  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.716   6.429  -5.124  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.753   7.181  -6.467  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.027   7.602  -6.903  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.967   8.346  -5.620  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.674   6.024  -4.095  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.086   5.208  -3.043  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.729   3.816  -3.564  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.959   3.085  -2.942  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.049   5.097  -1.855  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.501   6.442  -1.297  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.625   7.072  -2.098  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.896   8.277  -1.900  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.239   6.366  -2.933  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.647   6.182  -4.086  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.179   5.698  -2.717  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.925   4.549  -2.169  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.561   4.550  -1.062  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.840   6.299  -0.283  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.659   7.120  -1.298  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.291   3.461  -4.715  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.032   2.160  -5.324  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.711   2.184  -6.086  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.968   1.203  -6.075  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.170   1.764  -6.273  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.718   0.339  -6.103  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.411  -0.121  -7.376  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.614  -0.641  -5.720  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.886   4.094  -5.168  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.966   1.432  -4.533  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.988   2.457  -6.130  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.814   1.866  -7.286  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.453   0.341  -5.312  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.772  -1.129  -7.245  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.709  -0.095  -8.197  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.243   0.534  -7.595  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.935  -1.648  -5.941  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.408  -0.553  -4.663  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.720  -0.415  -6.282  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.423   3.307  -6.745  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.187   3.448  -7.510  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.976   3.267  -6.601  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.987   2.641  -6.979  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.125   4.813  -8.207  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.240   5.035  -9.222  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.808   5.962 -10.350  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.466   7.354  -9.843  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -3.114   8.282 -10.953  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.057   4.059  -6.713  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.174   2.670  -8.261  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.193   5.587  -7.458  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.179   4.904  -8.718  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.523   4.084  -9.643  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -5.089   5.470  -8.717  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.937   5.544 -10.832  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.614   6.037 -11.066  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -4.321   7.751  -9.314  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -2.628   7.281  -9.168  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -3.938   8.437 -11.570  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -2.342   7.882 -11.525  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.804   9.198 -10.571  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.069   3.815  -5.398  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.997   3.703  -4.430  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.845   2.256  -3.965  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.267   1.728  -3.895  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.270   4.607  -3.216  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.870   5.833  -3.661  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.016   4.908  -2.463  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.878   4.316  -5.157  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.079   4.023  -4.901  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.954   4.100  -2.551  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.366   6.181  -4.405  1.00  0.79           H  
ATOM   1101 HG21 THR A  73      -0.193   5.591  -1.652  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.729   5.359  -3.137  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.425   3.991  -2.063  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.974   1.619  -3.680  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.982   0.238  -3.222  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.394  -0.693  -4.275  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.582  -1.556  -3.954  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.409  -0.201  -2.875  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.519  -1.661  -2.550  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.170  -2.618  -3.275  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -2.949  -2.334  -1.421  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.046  -3.840  -2.661  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.298  -3.691  -1.525  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.179  -1.918  -0.332  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -2.907  -4.636  -0.581  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.787  -2.858   0.601  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.151  -4.201   0.472  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.825   2.094  -3.772  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.373   0.186  -2.333  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.751   0.357  -2.017  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.056   0.006  -3.714  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.706  -2.425  -4.195  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.431  -4.688  -2.987  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.887  -0.886  -0.216  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.179  -5.679  -0.667  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.195  -2.552   1.449  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -1.825  -4.900   1.225  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.802  -0.502  -5.526  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.317  -1.333  -6.613  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.194  -1.339  -6.713  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.807  -2.384  -6.934  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.448   0.214  -5.715  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.657  -2.347  -6.457  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.726  -0.966  -7.542  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.792  -0.173  -6.536  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.241  -0.045  -6.603  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.907  -0.761  -5.434  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.878  -1.498  -5.615  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.641   1.431  -6.621  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.399   2.147  -7.951  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.418   3.655  -7.763  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       3.442   1.721  -8.972  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.246   0.624  -6.353  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.566  -0.507  -7.522  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.084   1.942  -5.848  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.693   1.500  -6.387  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.427   1.870  -8.329  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       3.400   3.962  -7.433  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.683   3.939  -7.023  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       2.187   4.138  -8.699  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       3.328   0.669  -9.188  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       4.430   1.901  -8.574  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       3.312   2.291  -9.879  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.370  -0.555  -4.239  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.914  -1.183  -3.043  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.717  -2.698  -3.088  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.626  -3.462  -2.756  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.262  -0.611  -1.763  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.813  -1.289  -0.515  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.463   0.896  -1.684  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.588   0.034  -4.160  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.972  -0.968  -3.011  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.202  -0.809  -1.810  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.887  -1.187  -0.493  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.550  -2.335  -0.530  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.388  -0.824   0.362  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.107   1.256  -0.730  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       1.905   1.373  -2.478  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.511   1.130  -1.791  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.533  -3.124  -3.521  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.204  -4.540  -3.622  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.171  -5.251  -4.562  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.612  -6.366  -4.287  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.236  -4.715  -4.118  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.711  -6.162  -4.273  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.796  -6.849  -2.916  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.055  -6.206  -4.986  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.853  -2.459  -3.777  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.296  -4.972  -2.638  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.895  -4.217  -3.423  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.322  -4.227  -5.079  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.005  -6.702  -4.876  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.442  -6.282  -2.263  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.191  -6.911  -2.480  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.195  -7.844  -3.042  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.393  -7.230  -5.057  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.949  -5.794  -5.979  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.780  -5.626  -4.431  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.500  -4.596  -5.670  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.421  -5.178  -6.627  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.795  -5.400  -6.032  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.406  -6.454  -6.229  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.109  -3.713  -5.843  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       3.025  -6.126  -6.959  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.511  -4.516  -7.474  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.275  -4.411  -5.292  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.580  -4.496  -4.653  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.583  -5.585  -3.588  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.580  -6.284  -3.396  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.959  -3.157  -4.043  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.733  -3.598  -5.172  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.311  -4.741  -5.410  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.273  -2.922  -3.242  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.905  -2.390  -4.800  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.964  -3.211  -3.653  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.458  -5.727  -2.902  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.317  -6.735  -1.859  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.259  -8.135  -2.455  1.00  0.25           C  
ATOM   1209  O   LEU A  81       5.907  -9.058  -1.959  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.061  -6.473  -1.033  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.130  -5.253  -0.118  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       2.738  -4.859   0.340  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.030  -5.527   1.081  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.700  -5.131  -3.099  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.181  -6.668  -1.215  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.230  -6.344  -1.712  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       3.872  -7.341  -0.422  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.546  -4.421  -0.668  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       2.316  -5.657   0.932  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.114  -4.678  -0.522  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       2.796  -3.960   0.937  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.029  -5.755   0.740  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       4.641  -6.364   1.641  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.056  -4.654   1.715  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.488  -8.287  -3.526  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.348  -9.576  -4.193  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.694 -10.070  -4.709  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.074 -11.215  -4.466  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.355  -9.479  -5.355  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       1.898  -9.532  -4.921  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       0.961  -9.616  -6.116  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.445 -10.010  -5.694  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -1.257 -10.478  -6.847  1.00  1.43           N  
ATOM   1234  H   LYS A  82       3.990  -7.512  -3.873  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.973 -10.283  -3.467  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.519  -8.547  -5.873  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.537 -10.298  -6.036  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.751 -10.400  -4.297  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.670  -8.639  -4.357  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.919  -8.652  -6.602  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.338 -10.355  -6.807  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.382 -10.804  -4.965  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.925  -9.150  -5.249  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -1.269  -9.758  -7.593  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -2.236 -10.663  -6.545  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.857 -11.357  -7.236  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.414  -9.190  -5.399  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.717  -9.531  -5.963  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.742  -9.820  -4.869  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.670 -10.607  -5.062  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.209  -8.408  -6.863  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.056  -8.285  -5.540  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.595 -10.417  -6.566  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.386  -7.522  -6.271  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.463  -8.192  -7.615  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.128  -8.711  -7.343  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.564  -9.186  -3.718  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.469  -9.372  -2.596  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.276 -10.742  -1.964  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.233 -11.361  -1.498  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.262  -8.282  -1.559  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.803  -8.575  -3.622  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.481  -9.294  -2.967  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.234  -8.285  -1.233  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.498  -7.325  -1.997  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84       9.907  -8.461  -0.713  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.041 -11.224  -1.971  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.726 -12.522  -1.386  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.854 -13.638  -2.417  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.588 -14.805  -2.121  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.321 -12.506  -0.783  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.199 -11.606   0.437  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.099 -12.075   1.376  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.185 -11.426   2.683  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.814 -11.950   3.734  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       6.409 -13.133   3.639  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.847 -11.288   4.880  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.318 -10.693  -2.377  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.439 -12.704  -0.595  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.625 -12.157  -1.532  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       6.051 -13.510  -0.494  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.138 -11.611   0.969  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       5.978 -10.600   0.109  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.141 -11.844   0.935  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.184 -13.142   1.511  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       4.753 -10.547   2.778  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       6.879 -13.524   4.434  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       6.397 -13.640   2.774  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       6.320 -11.680   5.676  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.402 -10.393   4.959  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.262 -13.275  -3.627  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.448 -14.249  -4.696  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.803 -14.935  -4.546  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.071 -15.954  -5.186  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       8.352 -13.580  -6.073  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.926 -13.380  -6.565  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       6.865 -12.852  -7.983  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       7.077 -13.641  -8.926  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       6.591 -11.645  -8.169  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.447 -12.329  -3.804  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.671 -14.994  -4.608  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.830 -12.614  -6.026  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.875 -14.191  -6.796  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.411 -14.327  -6.529  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.427 -12.677  -5.913  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.648 -14.371  -3.690  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.978 -14.911  -3.447  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.244 -14.987  -1.950  1.00  0.73           C  
ATOM   1309  O   GLU A  87      13.365 -15.369  -1.556  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      13.048 -14.045  -4.120  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.908 -13.964  -5.632  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.014 -13.161  -6.278  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.844 -13.758  -7.003  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.064 -11.929  -6.064  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.324 -14.661  -1.170  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.359 -13.580  -3.189  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.013 -15.907  -3.864  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.991 -13.045  -3.717  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      14.019 -14.458  -3.893  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      12.926 -14.964  -6.039  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      11.964 -13.497  -5.867  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.852   9.227  -0.988  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      13.132   8.840   0.483  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.692   9.976   1.427  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      11.194  10.298   1.228  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.909  10.680  -0.239  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      13.209   8.158  -1.843  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      11.355   9.544  -1.188  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.821   8.639  -1.490  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.237   7.123  -3.580  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.721   9.936  -3.548  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.448   7.657   0.819  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.900   9.581   2.770  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.820  11.366   2.061  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.519  10.890  -0.397  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.798  12.788  -2.264  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.491  12.839  -0.979  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.934  13.688   0.233  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      11.145   9.928  -2.523  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.752   8.477  -2.606  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       9.198  12.553  -0.852  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      14.316  10.379   3.426  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      14.168  12.108   3.390  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      14.641   9.825   5.040  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      15.545   9.985   2.563  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.436  10.122  -1.229  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      14.210   8.688   0.611  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      13.269  10.879   1.184  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.591   9.418   1.487  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      11.474  11.589  -0.487  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.756   8.646  -0.981  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      16.252   7.115  -3.600  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.821   7.405   0.090  1.00  3.16           H  
HETATM 1355  H14 FGV A 101      11.653  11.801   2.365  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      11.508  10.864  -2.614  1.00  2.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       2.419   4.906  10.633  1.00  1.45           N  
ATOM      2  CA  SER A   1       2.724   6.197  11.276  1.00  0.97           C  
ATOM      3  C   SER A   1       3.802   6.950  10.491  1.00  0.87           C  
ATOM      4  O   SER A   1       3.514   7.960   9.851  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.173   5.947  12.715  1.00  1.57           C  
ATOM      6  OG  SER A   1       2.749   4.665  13.156  1.00  2.03           O  
ATOM      7  H1  SER A   1       3.276   4.326  10.577  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.050   5.065   9.675  1.00  1.71           H  
ATOM      9  H3  SER A   1       1.704   4.399  11.188  1.00  1.92           H  
ATOM     10  HA  SER A   1       1.821   6.793  11.285  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.249   5.995  12.768  1.00  1.87           H  
ATOM     12  HB3 SER A   1       2.744   6.696  13.360  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.094   4.504  14.045  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.040   6.452  10.517  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.129   7.109   9.796  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.275   6.147   9.477  1.00  0.69           C  
ATOM     17  O   GLU A   2       7.770   6.127   8.350  1.00  0.67           O  
ATOM     18  CB  GLU A   2       6.654   8.316  10.589  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.095   7.990  12.008  1.00  1.28           C  
ATOM     20  CD  GLU A   2       6.625   9.013  13.023  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       6.689  10.229  12.738  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       6.190   8.604  14.121  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.224   5.634  11.023  1.00  0.91           H  
ATOM     24  HA  GLU A   2       5.724   7.468   8.863  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       7.498   8.736  10.064  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       5.873   9.060  10.641  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.694   7.027  12.283  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       8.174   7.949  12.032  1.00  1.82           H  
ATOM     29  N   ALA A   3       7.673   5.341  10.458  1.00  0.71           N  
ATOM     30  CA  ALA A   3       8.775   4.400  10.286  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.524   3.400   9.158  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.360   3.242   8.268  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.049   3.670  11.591  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.224   5.390  11.329  1.00  0.78           H  
ATOM     35  HA  ALA A   3       9.657   4.974  10.041  1.00  0.77           H  
ATOM     36  HB1 ALA A   3       9.958   3.097  11.500  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.227   3.009  11.813  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       9.157   4.390  12.391  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.371   2.737   9.185  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.032   1.744   8.165  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.942   2.380   6.777  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.272   1.748   5.771  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.706   1.024   8.496  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.362  -0.006   7.433  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.785   0.359   9.862  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.733   2.914   9.910  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.821   1.005   8.154  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.917   1.759   8.523  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.166  -0.720   7.350  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.224   0.490   6.483  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.454  -0.518   7.708  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.062   1.093  10.604  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.526  -0.426   9.838  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       4.824  -0.061  10.114  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.526   3.643   6.734  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.395   4.367   5.472  1.00  0.46           C  
ATOM     57  C   ILE A   5       7.724   4.381   4.720  1.00  0.43           C  
ATOM     58  O   ILE A   5       7.768   4.149   3.511  1.00  0.44           O  
ATOM     59  CB  ILE A   5       5.911   5.818   5.700  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.502   5.817   6.303  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.940   6.612   4.399  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       3.933   7.205   6.521  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.309   4.100   7.569  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.659   3.855   4.869  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.589   6.293   6.394  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.835   5.284   5.641  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.529   5.315   7.258  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.281   6.149   3.678  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.947   6.626   4.010  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.613   7.625   4.586  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       2.945   7.129   6.950  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       3.875   7.719   5.574  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.576   7.758   7.191  1.00  1.16           H  
ATOM     74  N   LYS A   6       8.808   4.622   5.447  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.130   4.660   4.839  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.564   3.269   4.395  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.188   3.118   3.346  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.160   5.262   5.798  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.120   6.784   5.869  1.00  0.88           C  
ATOM     80  CD  LYS A   6      11.423   7.430   4.521  1.00  1.20           C  
ATOM     81  CE  LYS A   6      12.774   6.996   3.974  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.316   7.964   2.981  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.716   4.773   6.413  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.063   5.287   3.963  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      10.981   4.873   6.789  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.146   4.966   5.478  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.136   7.092   6.188  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      11.852   7.118   6.588  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      10.656   7.149   3.815  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.422   8.503   4.643  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      13.470   6.911   4.795  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      12.662   6.033   3.499  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      13.610   8.837   3.464  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      12.592   8.201   2.271  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.140   7.557   2.500  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.214   2.254   5.183  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.565   0.875   4.852  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.935   0.476   3.521  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.605  -0.071   2.640  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.101  -0.110   5.944  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.610  -1.513   5.648  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.569   0.347   7.317  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.707   2.435   6.001  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.639   0.812   4.768  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.019  -0.135   5.943  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.252  -2.194   6.406  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.691  -1.511   5.648  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.251  -1.829   4.680  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.217   1.351   7.505  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.648   0.333   7.348  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.180  -0.320   8.073  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.649   0.771   3.381  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.916   0.465   2.160  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.477   1.275   0.992  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.543   0.796  -0.145  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.408   0.768   2.320  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.824  -0.013   3.506  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.650   0.441   1.038  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.916  -1.519   3.366  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.176   1.201   4.127  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.037  -0.586   1.952  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.297   1.824   2.508  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.358   0.262   4.403  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.783   0.247   3.622  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.098   0.973   0.211  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.619   0.740   1.142  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.700  -0.623   0.854  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.396  -1.829   2.470  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.463  -1.989   4.226  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.951  -1.812   3.302  1.00  1.04           H  
ATOM    131  N   SER A   9       8.890   2.500   1.290  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.457   3.388   0.289  1.00  0.42           C  
ATOM    133  C   SER A   9      10.745   2.795  -0.273  1.00  0.41           C  
ATOM    134  O   SER A   9      10.888   2.649  -1.483  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.719   4.772   0.895  1.00  0.48           C  
ATOM    136  OG  SER A   9       9.987   5.737  -0.109  1.00  1.22           O  
ATOM    137  H   SER A   9       8.804   2.821   2.214  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.742   3.484  -0.512  1.00  0.45           H  
ATOM    139  HB2 SER A   9       8.850   5.085   1.454  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.570   4.717   1.559  1.00  1.11           H  
ATOM    141  HG  SER A   9      10.932   5.932  -0.122  1.00  1.68           H  
ATOM    142  N   SER A  10      11.659   2.419   0.613  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.931   1.839   0.207  1.00  0.47           C  
ATOM    144  C   SER A  10      12.725   0.597  -0.670  1.00  0.44           C  
ATOM    145  O   SER A  10      13.434   0.397  -1.656  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.747   1.469   1.447  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.833   2.561   2.353  1.00  1.00           O  
ATOM    148  H   SER A  10      11.476   2.541   1.572  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.469   2.583  -0.360  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.273   0.643   1.951  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.745   1.184   1.151  1.00  0.90           H  
ATOM    152  HG  SER A  10      14.655   3.042   2.193  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.732  -0.215  -0.319  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.441  -1.439  -1.057  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.969  -1.157  -2.485  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.504  -1.717  -3.446  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.406  -2.265  -0.309  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.183   0.012   0.463  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.352  -2.015  -1.103  1.00  0.50           H  
ATOM    160  HB1 ALA A  11       9.468  -1.733  -0.292  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.743  -2.430   0.703  1.00  0.67           H  
ATOM    162  HB3 ALA A  11      10.273  -3.216  -0.805  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.989  -0.272  -2.632  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.456   0.045  -3.953  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.474   0.814  -4.797  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.378   0.836  -6.023  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.135   0.817  -3.848  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.186   2.251  -2.755  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.624   0.182  -1.841  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.259  -0.899  -4.445  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.856   1.169  -4.830  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.363   0.153  -3.481  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.388   1.819  -1.516  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.458   1.435  -4.150  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.489   2.176  -4.871  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.408   1.214  -5.615  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.997   1.563  -6.637  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.313   3.038  -3.910  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.555   4.220  -3.335  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.298   5.290  -4.378  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.455   6.413  -3.804  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.257   7.509  -4.785  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.485   1.403  -3.168  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.999   2.818  -5.589  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.643   2.420  -3.090  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      14.178   3.414  -4.436  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.607   3.874  -2.951  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.133   4.647  -2.531  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.244   5.692  -4.710  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.775   4.852  -5.215  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.494   6.013  -3.524  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.949   6.808  -2.930  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.876   8.352  -4.309  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.589   7.211  -5.521  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      12.161   7.756  -5.234  1.00  2.57           H  
ATOM    196  N   THR A  14      13.520  -0.002  -5.101  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.362  -1.010  -5.717  1.00  0.49           C  
ATOM    198  C   THR A  14      13.607  -1.780  -6.800  1.00  0.47           C  
ATOM    199  O   THR A  14      14.107  -1.962  -7.907  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.887  -2.009  -4.670  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.015  -1.361  -3.396  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.232  -2.583  -5.091  1.00  0.75           C  
ATOM    203  H   THR A  14      13.029  -0.224  -4.280  1.00  0.44           H  
ATOM    204  HA  THR A  14      15.209  -0.510  -6.166  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.177  -2.820  -4.583  1.00  0.72           H  
ATOM    206  HG1 THR A  14      15.365  -0.469  -3.522  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.928  -1.779  -5.269  1.00  0.91           H  
ATOM    208 HG22 THR A  14      16.108  -3.162  -5.996  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.614  -3.222  -4.308  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.392  -2.211  -6.481  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.586  -2.987  -7.421  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.977  -2.118  -8.516  1.00  0.54           C  
ATOM    213  O   TYR A  15      11.210  -2.353  -9.704  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.494  -3.751  -6.671  1.00  0.55           C  
ATOM    215  CG  TYR A  15      11.051  -4.747  -5.681  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.734  -4.672  -4.331  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.908  -5.755  -6.099  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.258  -5.576  -3.426  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      12.432  -6.661  -5.202  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.107  -6.570  -3.867  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.633  -7.476  -2.973  1.00  1.02           O  
ATOM    222  H   TYR A  15      12.030  -2.011  -5.588  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.243  -3.706  -7.888  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.873  -3.050  -6.132  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.887  -4.292  -7.381  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.069  -3.892  -3.989  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      12.164  -5.825  -7.145  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.998  -5.504  -2.380  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      13.099  -7.436  -5.548  1.00  1.09           H  
ATOM    230  HH  TYR A  15      13.446  -7.848  -3.338  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.199  -1.117  -8.124  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.562  -0.230  -9.091  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.567   0.787  -9.619  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.711   0.965 -10.828  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.368   0.481  -8.451  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.291  -0.613  -7.499  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.052  -0.969  -7.167  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.212  -0.835  -9.915  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.730   1.247  -7.780  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.771   0.935  -9.226  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.583  -1.340  -8.355  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.280   1.433  -8.713  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.261   2.420  -9.112  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.730   3.829  -8.974  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.367   4.248  -7.877  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.134   1.245  -7.759  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.138   2.313  -8.492  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.536   2.249 -10.141  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.657   4.555 -10.085  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.163   5.929 -10.072  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.637   5.959 -10.129  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.012   6.983  -9.859  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.751   6.722 -11.246  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.143   6.371 -12.597  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.163   5.734 -13.526  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.240   6.721 -13.952  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.076   6.195 -15.065  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.947   4.159 -10.935  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.482   6.385  -9.148  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.592   7.776 -11.069  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.813   6.532 -11.293  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      10.330   5.677 -12.446  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.767   7.275 -13.056  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      12.631   4.911 -13.013  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      11.652   5.369 -14.403  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.765   7.634 -14.275  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.874   6.928 -13.105  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.563   5.324 -14.768  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.790   6.900 -15.341  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      13.482   5.983 -15.890  1.00  2.21           H  
ATOM    271  N   THR A  19       9.048   4.823 -10.471  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.603   4.695 -10.570  1.00  0.49           C  
ATOM    273  C   THR A  19       6.989   4.331  -9.219  1.00  0.46           C  
ATOM    274  O   THR A  19       5.863   3.836  -9.145  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.240   3.618 -11.606  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.380   2.778 -11.842  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.792   4.253 -12.912  1.00  0.88           C  
ATOM    278  H   THR A  19       9.602   4.041 -10.676  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.200   5.640 -10.903  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.431   3.017 -11.214  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.209   2.212 -12.604  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.923   4.870 -12.734  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.543   3.478 -13.623  1.00  1.08           H  
ATOM    284 HG23 THR A  19       7.591   4.863 -13.309  1.00  1.14           H  
ATOM    285  N   SER A  20       7.736   4.593  -8.158  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.300   4.292  -6.805  1.00  0.38           C  
ATOM    287  C   SER A  20       6.347   5.363  -6.277  1.00  0.34           C  
ATOM    288  O   SER A  20       6.343   6.499  -6.764  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.531   4.186  -5.902  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.508   5.153  -6.267  1.00  1.07           O  
ATOM    291  H   SER A  20       8.610   5.014  -8.286  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.791   3.342  -6.818  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.240   4.354  -4.875  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.964   3.202  -5.999  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.219   4.719  -6.767  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.502   5.009  -5.298  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.572   5.958  -4.694  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.302   6.926  -3.770  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.292   6.560  -3.130  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.616   5.066  -3.901  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.404   3.846  -3.577  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.378   3.658  -4.712  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.025   6.512  -5.444  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.303   5.578  -3.001  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.762   4.808  -4.505  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.932   3.990  -2.644  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.748   2.993  -3.512  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.330   3.314  -4.336  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.984   2.961  -5.436  1.00  0.44           H  
ATOM    310  N   SER A  22       4.823   8.155  -3.701  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.452   9.160  -2.858  1.00  0.37           C  
ATOM    312  C   SER A  22       5.089   8.944  -1.390  1.00  0.31           C  
ATOM    313  O   SER A  22       4.123   8.240  -1.078  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.037  10.565  -3.305  1.00  0.46           C  
ATOM    315  OG  SER A  22       3.628  10.676  -3.411  1.00  0.97           O  
ATOM    316  H   SER A  22       4.016   8.390  -4.219  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.523   9.059  -2.969  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.387  11.283  -2.583  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.476  10.781  -4.268  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.300  10.020  -4.054  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.859   9.562  -0.497  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.624   9.448   0.941  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.225   9.950   1.294  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.573   9.433   2.207  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.682  10.247   1.709  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.689   9.992   3.207  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.700  10.879   3.921  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.736  10.590   5.411  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       8.597  11.552   6.147  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.615  10.104  -0.813  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.698   8.407   1.213  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.656   9.993   1.322  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.504  11.300   1.549  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.706  10.197   3.602  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.943   8.956   3.384  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.680  10.699   3.507  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.429  11.914   3.770  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.732  10.653   5.799  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       8.118   9.591   5.562  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       8.387  12.526   5.850  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.601  11.354   5.958  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       8.429  11.473   7.169  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.768  10.954   0.559  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.447  11.528   0.774  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.357  10.505   0.471  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.371  10.400   1.202  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.261  12.770  -0.103  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.015  13.992   0.398  1.00  0.67           C  
ATOM    349  CD  LYS A  24       2.844  15.180  -0.539  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.827  15.130  -1.699  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.226  15.381  -1.260  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.340  11.323  -0.146  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.374  11.815   1.812  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.609  12.545  -1.101  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.209  13.012  -0.145  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.638  14.262   1.374  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.066  13.750   0.471  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       1.839  15.173  -0.934  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.005  16.091   0.019  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       3.774  14.153  -2.155  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.545  15.879  -2.425  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.416  16.404  -1.220  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.894  14.941  -1.925  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.382  14.976  -0.316  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.551   9.741  -0.596  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.584   8.731  -1.003  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.584   7.546  -0.043  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.476   7.067   0.359  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.892   8.249  -2.418  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.782   9.337  -3.471  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.307   8.891  -4.819  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.545   8.846  -4.991  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.487   8.591  -5.714  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.371   9.856  -1.122  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.394   9.188  -0.993  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.899   7.858  -2.440  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.201   7.459  -2.673  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.256   9.615  -3.577  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.352  10.195  -3.144  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.777   7.082   0.322  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.914   5.949   1.233  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.169   6.218   2.537  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.392   5.382   3.004  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.398   5.640   1.536  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       4.149   5.317   0.240  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.516   4.482   2.517  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.650   5.215   0.414  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.587   7.509  -0.036  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.479   5.085   0.754  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.839   6.513   1.991  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.796   4.372  -0.147  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.951   6.093  -0.486  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.921   4.688   3.394  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.549   4.359   2.803  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       3.163   3.577   2.048  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       6.039   6.160   0.763  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       6.107   4.967  -0.533  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.876   4.444   1.136  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.385   7.400   3.097  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.729   7.767   4.337  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.775   7.888   4.178  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.530   7.384   5.004  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.998   8.032   2.665  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.942   7.014   5.081  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.124   8.713   4.674  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.206   8.544   3.103  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.630   8.737   2.831  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.360   7.404   2.719  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.474   7.248   3.221  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.820   9.544   1.556  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.551   8.910   2.472  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.052   9.299   3.650  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.209  10.432   1.598  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.860   9.826   1.459  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.528   8.946   0.706  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.722   6.449   2.063  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.296   5.123   1.881  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.409   4.395   3.218  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.391   3.696   3.479  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.431   4.312   0.917  1.00  0.34           C  
ATOM    421  CG  MET A  29      -3.059   3.002   0.476  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.855   1.871  -0.239  1.00  0.53           S  
ATOM    423  CE  MET A  29      -1.629   0.724   1.117  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.838   6.643   1.675  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.283   5.238   1.459  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.244   4.909   0.038  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.488   4.093   1.398  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.512   2.531   1.334  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.818   3.211  -0.263  1.00  0.55           H  
ATOM    430  HE1 MET A  29      -0.821   0.045   0.885  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -2.538   0.162   1.269  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -1.389   1.276   2.016  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.404   4.583   4.064  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.371   3.948   5.376  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.499   4.462   6.263  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.172   3.680   6.937  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -1.019   4.188   6.049  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.037   3.011   5.991  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.076   2.469   4.576  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.330   3.437   6.499  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.659   5.166   3.799  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.504   2.887   5.228  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.553   5.040   5.577  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.198   4.425   7.085  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.396   2.213   6.625  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.406   3.256   3.915  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.886   2.105   4.252  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.791   1.660   4.557  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.245   3.784   7.518  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.713   4.232   5.878  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.004   2.596   6.462  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.707   5.775   6.258  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.766   6.378   7.056  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.125   5.810   6.650  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.994   5.574   7.491  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.762   7.898   6.881  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.439   8.389   6.718  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.126   6.356   5.716  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.582   6.139   8.093  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -5.342   8.159   6.009  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.200   8.359   7.755  1.00  1.01           H  
ATOM    462  HG  SER A  31      -3.386   8.896   5.899  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.280   5.570   5.351  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.517   5.034   4.802  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.734   3.586   5.252  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.862   3.186   5.546  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.477   5.120   3.269  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.836   5.216   2.556  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.421   3.834   2.308  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.811   6.070   3.353  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.538   5.767   4.741  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.330   5.641   5.168  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.895   5.988   2.998  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.968   4.242   2.901  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.693   5.687   1.595  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.754   3.268   1.676  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.380   3.932   1.821  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.547   3.320   3.250  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.142   5.521   4.222  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.663   6.312   2.735  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.324   6.982   3.667  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.652   2.812   5.314  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.725   1.410   5.726  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.340   1.275   7.117  1.00  0.28           C  
ATOM    485  O   LEU A  33      -8.272   0.496   7.323  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.330   0.777   5.720  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -4.740   0.503   4.338  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.264   0.163   4.452  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.491  -0.629   3.653  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.780   3.194   5.077  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.349   0.887   5.017  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.660   1.439   6.249  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.381  -0.159   6.256  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.834   1.389   3.726  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -2.824   0.139   3.468  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.153  -0.805   4.917  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -2.765   0.909   5.052  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -5.371  -1.536   4.225  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.094  -0.775   2.659  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.540  -0.380   3.589  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.815   2.044   8.060  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -7.308   2.019   9.434  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.723   2.584   9.511  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.563   2.079  10.255  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -6.370   2.808  10.351  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.967   2.224  10.425  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -4.026   3.067  11.261  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -4.164   4.285  11.334  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.070   2.422  11.909  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.069   2.641   7.830  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -7.328   0.988   9.756  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -6.296   3.823   9.989  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.784   2.818  11.347  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.022   1.238  10.860  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.566   2.151   9.425  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.027   1.445  11.815  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.440   2.942  12.450  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.982   3.621   8.717  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.294   4.265   8.679  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.374   3.274   8.248  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.461   3.230   8.827  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.262   5.462   7.722  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -11.600   6.162   7.543  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.508   7.267   6.502  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.883   7.745   6.062  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -13.445   8.764   6.984  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.267   3.968   8.142  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.520   4.617   9.674  1.00  0.43           H  
ATOM    529  HB2 LYS A  35      -9.551   6.184   8.095  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.929   5.118   6.751  1.00  0.73           H  
ATOM    531  HG2 LYS A  35     -12.333   5.438   7.222  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.900   6.590   8.485  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.968   8.102   6.921  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.977   6.891   5.640  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.800   8.174   5.076  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -13.552   6.896   6.029  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.760   9.532   7.133  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -13.671   8.332   7.901  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -14.316   9.164   6.580  1.00  1.70           H  
ATOM    540  N   GLU A  36     -11.066   2.478   7.235  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -12.004   1.483   6.735  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.998   0.237   7.616  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.847  -0.644   7.473  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.660   1.102   5.297  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.914   2.212   4.292  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.372   2.610   4.225  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -14.168   1.864   3.619  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.730   3.673   4.778  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.190   2.572   6.795  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.993   1.917   6.756  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.615   0.835   5.250  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.255   0.246   5.014  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.333   3.078   4.576  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.602   1.875   3.315  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.032   0.169   8.523  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -10.923  -0.967   9.416  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.349  -2.183   8.723  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.556  -3.314   9.164  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.385   0.904   8.590  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.282  -0.698  10.242  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -11.903  -1.211   9.796  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.628  -1.949   7.636  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.023  -3.029   6.873  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.811  -3.582   7.608  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.609  -4.795   7.659  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.614  -2.536   5.483  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.774  -2.172   4.557  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.261  -1.513   3.289  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.593  -3.406   4.212  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.490  -1.022   7.344  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.757  -3.813   6.767  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -7.989  -1.663   5.604  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.033  -3.310   5.007  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.421  -1.471   5.063  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -8.763  -0.589   3.537  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.093  -1.310   2.632  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.567  -2.177   2.794  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.057  -3.794   5.105  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.948  -4.160   3.787  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.359  -3.142   3.494  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.020  -2.685   8.182  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.828  -3.072   8.921  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.753  -2.289  10.225  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.266  -1.173  10.316  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.561  -2.820   8.095  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.391  -3.691   6.848  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.041  -3.425   6.205  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.538  -5.168   7.195  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.257  -1.735   8.129  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.902  -4.126   9.146  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.565  -1.786   7.785  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.705  -2.979   8.735  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.155  -3.436   6.131  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.261  -3.859   6.811  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -2.885  -2.360   6.129  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.016  -3.865   5.217  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.586  -5.422   7.249  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.075  -5.361   8.151  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -4.060  -5.767   6.435  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.109  -2.872  11.223  1.00  0.32           N  
ATOM    601  CA  MET A  40      -4.973  -2.229  12.522  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.750  -1.316  12.558  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.839  -0.151  12.953  1.00  0.45           O  
ATOM    604  CB  MET A  40      -4.859  -3.292  13.619  1.00  0.49           C  
ATOM    605  CG  MET A  40      -4.708  -2.722  15.024  1.00  0.65           C  
ATOM    606  SD  MET A  40      -4.144  -3.949  16.220  1.00  0.87           S  
ATOM    607  CE  MET A  40      -2.453  -4.192  15.678  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.720  -3.762  11.089  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.859  -1.639  12.696  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -5.745  -3.909  13.596  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -3.997  -3.910  13.410  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -3.991  -1.915  14.996  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -5.665  -2.340  15.346  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -1.977  -4.936  16.299  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -1.913  -3.260  15.758  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -2.448  -4.523  14.650  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.612  -1.853  12.141  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.365  -1.109  12.136  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.716  -1.159  10.753  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.062  -2.007   9.931  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.422  -1.709  13.191  1.00  0.50           C  
ATOM    622  OG  SER A  41      -0.136  -3.074  12.913  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.609  -2.790  11.825  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.577  -0.083  12.392  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.505  -1.159  13.204  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.890  -1.645  14.163  1.00  0.76           H  
ATOM    627  HG  SER A  41      -0.899  -3.486  12.469  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.214  -0.236  10.455  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.913  -0.229   9.167  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.756  -1.490   8.987  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.069  -1.898   7.867  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.809   1.011   9.244  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.919   1.334  10.693  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.632   0.883  11.320  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.224  -0.135   8.340  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.780   0.785   8.821  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.350   1.830   8.715  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.757   0.803  11.124  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       2.037   2.397  10.824  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.803   0.547  12.331  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.098   1.679  11.302  1.00  0.69           H  
ATOM    642  N   SER A  43       2.096  -2.114  10.111  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.890  -3.332  10.119  1.00  0.40           C  
ATOM    644  C   SER A  43       2.099  -4.509   9.540  1.00  0.35           C  
ATOM    645  O   SER A  43       2.672  -5.527   9.149  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.327  -3.635  11.553  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.623  -2.813  12.480  1.00  0.74           O  
ATOM    648  H   SER A  43       1.807  -1.739  10.969  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.766  -3.166   9.512  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.125  -4.671  11.781  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.385  -3.444  11.652  1.00  0.73           H  
ATOM    652  HG  SER A  43       1.765  -3.219  12.686  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.779  -4.348   9.457  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.096  -5.392   8.927  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.101  -5.561   7.422  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.349  -6.545   6.835  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.566  -5.066   9.216  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.962  -5.314  10.659  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.208  -6.483  11.021  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.038  -4.340  11.436  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.380  -3.502   9.762  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.160  -6.319   9.419  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.748  -4.027   8.989  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.189  -5.681   8.582  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.793  -4.602   6.806  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.057  -4.630   5.367  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.964  -5.802   4.998  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.001  -6.239   3.848  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.707  -3.311   4.924  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.047  -2.609   3.728  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       1.170  -3.448   2.467  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.415  -2.297   4.020  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.137  -3.853   7.336  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.115  -4.746   4.858  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.694  -2.631   5.763  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.737  -3.513   4.667  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.554  -1.672   3.546  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       2.212  -3.634   2.257  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.726  -2.919   1.637  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.659  -4.388   2.609  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.493  -1.806   4.977  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.987  -3.213   4.035  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.801  -1.646   3.251  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.680  -6.323   5.988  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.590  -7.437   5.766  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.845  -8.771   5.754  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.465  -9.833   5.668  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.685  -7.456   6.835  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.570  -6.230   6.823  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.500  -6.025   5.810  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.477  -5.277   7.827  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.310  -4.907   5.801  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.283  -4.156   7.824  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.197  -3.974   6.811  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.003  -2.860   6.811  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.589  -5.950   6.892  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.049  -7.294   4.799  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.227  -7.522   7.810  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.313  -8.321   6.679  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.587  -6.757   5.022  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.762  -5.421   8.622  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       8.024  -4.764   5.003  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.195  -3.428   8.615  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.327  -2.698   7.705  1.00  1.22           H  
ATOM    705  N   SER A  47       1.523  -8.717   5.862  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.701  -9.921   5.843  1.00  0.30           C  
ATOM    707  C   SER A  47       0.122 -10.128   4.441  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.801  -9.420   4.034  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.423  -9.811   6.872  1.00  0.35           C  
ATOM    710  OG  SER A  47       0.002  -9.071   8.007  1.00  0.51           O  
ATOM    711  H   SER A  47       1.086  -7.842   5.955  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.335 -10.760   6.090  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.271  -9.310   6.427  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.714 -10.799   7.191  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.248  -8.146   7.891  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.655 -11.103   3.687  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.213 -11.380   2.315  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.218 -11.906   2.233  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.904 -11.706   1.230  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.205 -12.442   1.826  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.750 -13.077   3.054  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.727 -12.021   4.122  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.298 -10.501   1.696  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.688 -13.166   1.211  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       2.000 -11.977   1.267  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       1.128 -13.914   3.336  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.763 -13.403   2.880  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.491 -12.462   5.080  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.678 -11.510   4.166  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.674 -12.555   3.294  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.019 -13.101   3.305  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.083 -12.029   3.444  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.258 -12.267   3.155  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.096 -12.665   4.081  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.183 -13.634   2.382  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.108 -13.793   4.129  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.671 -10.843   3.867  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.599  -9.737   4.048  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.621  -8.828   2.819  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.411  -7.890   2.750  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.220  -8.930   5.292  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.150  -9.762   6.441  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.720 -10.707   4.067  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.585 -10.153   4.191  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.258  -8.467   5.140  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -4.965  -8.165   5.462  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.990  -9.710   6.920  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.772  -9.124   1.839  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.702  -8.315   0.624  1.00  0.21           C  
ATOM    750  C   TRP A  51      -4.989  -8.425  -0.194  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.470  -7.432  -0.745  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.510  -8.736  -0.240  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.178  -8.383   0.352  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -0.930  -7.494   1.360  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.095  -8.907  -0.041  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.415  -7.441   1.624  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       1.068  -8.299   0.776  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.505  -9.836  -1.000  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.424  -8.589   0.656  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.852 -10.122  -1.119  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.798  -9.502  -0.292  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.183  -9.902   1.934  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.569  -7.286   0.922  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.537  -9.807  -0.378  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.585  -8.253  -1.203  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.692  -6.927   1.870  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.842  -6.875   2.311  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.212 -10.325  -1.646  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       3.164  -8.120   1.287  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.188 -10.838  -1.856  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.839  -9.754  -0.418  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.546  -9.631  -0.259  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.772  -9.880  -1.025  1.00  0.29           C  
ATOM    774  C   ASP A  52      -7.951  -9.020  -0.544  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.501  -8.254  -1.338  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.142 -11.368  -0.997  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.447 -11.651  -1.715  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.481 -11.824  -1.032  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.445 -11.716  -2.965  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.123 -10.375   0.215  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.562  -9.608  -2.048  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.360 -11.936  -1.478  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.238 -11.692   0.029  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.362  -9.109   0.748  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.485  -8.315   1.271  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.301  -6.815   1.043  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.271  -6.088   0.829  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.509  -8.633   2.771  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.220  -9.319   3.066  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.802  -9.990   1.793  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.419  -8.624   0.825  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.598  -7.716   3.340  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.335  -9.289   2.995  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.480  -8.590   3.372  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.365 -10.056   3.841  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.724 -10.035   1.725  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.228 -10.979   1.731  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.052  -6.357   1.091  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.752  -4.948   0.877  1.00  0.18           C  
ATOM    800  C   ILE A  54      -7.956  -4.580  -0.591  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.636  -3.602  -0.905  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.306  -4.601   1.295  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.118  -4.848   2.791  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -5.978  -3.156   0.947  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.678  -4.749   3.244  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.316  -6.982   1.277  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.433  -4.367   1.483  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.631  -5.241   0.745  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.690  -4.120   3.347  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.474  -5.838   3.031  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.134  -2.997  -0.111  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -4.948  -2.951   1.194  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.622  -2.495   1.507  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.077  -5.463   2.699  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.620  -4.962   4.301  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.310  -3.752   3.056  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.385  -5.384  -1.481  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.497  -5.149  -2.914  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.958  -5.146  -3.357  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.389  -4.256  -4.094  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.727  -6.220  -3.717  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.395  -6.354  -3.205  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.669  -5.855  -5.193  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.876  -6.161  -1.163  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.062  -4.183  -3.130  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.243  -7.166  -3.615  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.427  -6.768  -2.330  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.112  -6.609  -5.730  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.184  -4.897  -5.307  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.672  -5.799  -5.589  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.716  -6.132  -2.890  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.124  -6.248  -3.236  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.907  -5.025  -2.773  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.651  -4.423  -3.546  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.713  -7.512  -2.630  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.312  -6.808  -2.300  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.198  -6.325  -4.312  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.617  -7.472  -1.554  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.184  -8.374  -3.008  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.757  -7.586  -2.895  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.716  -4.650  -1.514  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.410  -3.504  -0.940  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.078  -2.212  -1.684  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.974  -1.443  -2.039  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.058  -3.363   0.532  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.095  -5.164  -0.950  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.473  -3.689  -1.015  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -10.987  -3.288   0.640  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.415  -4.228   1.073  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.524  -2.474   0.928  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.793  -1.982  -1.927  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.349  -0.775  -2.620  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.857  -0.730  -4.058  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.339   0.307  -4.515  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.823  -0.667  -2.592  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.228  -0.288  -1.233  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.711  -0.233  -1.307  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.784   1.046  -0.758  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.123  -2.635  -1.623  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.762   0.068  -2.089  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.410  -1.621  -2.890  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.523   0.078  -3.314  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.498  -1.042  -0.505  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.332  -1.197  -1.609  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.314   0.022  -0.337  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.411   0.513  -2.026  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.261   1.355   0.134  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.835   0.942  -0.539  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.648   1.790  -1.531  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.764  -1.851  -4.765  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.228  -1.914  -6.147  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.733  -1.671  -6.215  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.214  -0.932  -7.077  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.868  -3.261  -6.778  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.476  -3.520  -6.671  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.376  -2.653  -4.349  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.731  -1.126  -6.695  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.407  -4.049  -6.272  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.141  -3.250  -7.821  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.282  -3.843  -5.782  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.467  -2.278  -5.288  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.912  -2.117  -5.229  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.264  -0.663  -4.940  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.129  -0.078  -5.591  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.503  -3.024  -4.153  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.007  -2.891  -4.001  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.583  -3.915  -3.050  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.001  -4.993  -3.468  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.598  -3.591  -1.769  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.023  -2.859  -4.629  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.318  -2.392  -6.188  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.278  -4.050  -4.402  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.046  -2.786  -3.204  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.231  -1.903  -3.624  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.467  -3.020  -4.968  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -17.242  -2.717  -1.506  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.960  -4.244  -1.133  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.577  -0.082  -3.964  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.798   1.306  -3.593  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.518   2.225  -4.777  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.269   3.164  -5.044  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -13.903   1.683  -2.408  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.991   3.148  -2.009  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -13.303   3.397  -0.676  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.236   4.395  -0.776  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.296   5.609  -0.225  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.372   5.986   0.457  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.275   6.442  -0.346  1.00  1.49           N  
ATOM    909  H   ARG A  61     -13.904  -0.609  -3.471  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.833   1.415  -3.304  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.185   1.085  -1.555  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -12.879   1.464  -2.666  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -13.514   3.750  -2.768  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -15.032   3.428  -1.926  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -14.040   3.744   0.032  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -12.879   2.466  -0.326  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.425   4.138  -1.270  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -14.144   5.361   0.570  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.411   6.899   0.872  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.444   6.161  -0.850  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -11.318   7.356   0.068  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.454   1.918  -5.501  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.046   2.705  -6.656  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.064   2.643  -7.793  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.432   3.674  -8.356  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.692   2.236  -7.155  1.00  0.30           C  
ATOM    927  H   ALA A  62     -12.912   1.138  -5.244  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.943   3.732  -6.337  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.792   1.255  -7.595  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.999   2.190  -6.327  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.320   2.927  -7.896  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.526   1.443  -8.123  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.480   1.267  -9.221  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.872   1.800  -8.872  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.657   2.128  -9.762  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.565  -0.210  -9.636  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.302  -1.097  -8.644  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.318  -2.833  -9.136  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.578  -3.243  -9.021  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.216   0.654  -7.622  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.105   1.833 -10.062  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.078  -0.271 -10.583  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.564  -0.596  -9.755  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.819  -1.017  -7.682  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.320  -0.751  -8.564  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.043  -2.780  -9.837  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.456  -4.316  -9.074  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.185  -2.881  -8.083  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.180   1.893  -7.583  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.484   2.385  -7.151  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.477   3.904  -6.976  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.337   4.605  -7.515  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.938   1.710  -5.836  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.251   0.231  -6.086  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.156   2.421  -5.254  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.657  -0.528  -4.840  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.522   1.615  -6.910  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.198   2.132  -7.921  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.132   1.785  -5.121  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.063   0.156  -6.794  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.375  -0.248  -6.495  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.414   1.975  -4.304  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -20.989   2.322  -5.934  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -19.931   3.470  -5.111  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -19.887  -1.549  -5.101  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -20.530  -0.061  -4.405  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -18.847  -0.511  -4.126  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.496   4.413  -6.242  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.400   5.845  -5.986  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.851   6.597  -7.198  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.130   7.781  -7.384  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.517   6.103  -4.764  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.209   6.811  -3.599  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.359   5.973  -3.060  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -16.207   7.110  -2.499  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.817   3.812  -5.862  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.398   6.206  -5.778  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.143   5.154  -4.409  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.680   6.707  -5.076  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -17.614   7.750  -3.947  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -17.975   5.035  -2.686  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -19.070   5.782  -3.850  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.847   6.508  -2.260  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.748   6.189  -2.169  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.715   7.574  -1.667  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -15.447   7.777  -2.875  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.079   5.905  -8.021  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.512   6.528  -9.200  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.173   7.186  -8.919  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.799   8.153  -9.583  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.897   4.960  -7.833  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.381   5.777  -9.964  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.199   7.278  -9.562  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.453   6.669  -7.931  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.150   7.212  -7.566  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.223   6.113  -7.069  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.551   5.386  -6.130  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.294   8.307  -6.503  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.222   7.934  -5.353  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.138   8.941  -4.214  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -14.189  10.037  -4.339  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -13.824  11.056  -5.359  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.803   5.899  -7.436  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.719   7.649  -8.456  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.319   8.525  -6.092  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.683   9.196  -6.974  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.236   7.908  -5.720  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.946   6.958  -4.981  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.288   8.422  -3.278  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.156   9.394  -4.221  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -15.128   9.585  -4.617  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -14.295  10.523  -3.381  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -14.536  11.815  -5.376  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -13.778  10.624  -6.303  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -12.895  11.469  -5.135  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.071   5.990  -7.706  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.089   4.983  -7.339  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.848   5.639  -6.735  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.718   5.231  -7.018  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.702   4.165  -8.575  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.625   4.367  -9.633  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.867   6.602  -8.448  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.536   4.329  -6.605  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.720   4.467  -8.910  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.688   3.115  -8.320  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.521   4.205  -9.315  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -8.066   6.649  -5.896  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.962   7.360  -5.274  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.056   6.447  -4.475  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.836   6.479  -4.634  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.989   6.906  -5.685  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.379   7.842  -6.046  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.359   8.119  -4.616  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.652   5.622  -3.631  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.893   4.695  -2.803  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.431   3.492  -3.618  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.365   2.933  -3.367  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.736   4.221  -1.617  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -6.960   5.283  -0.551  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.054   6.265  -0.917  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -7.975   7.437  -0.486  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.004   5.873  -1.635  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.632   5.637  -3.561  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.023   5.218  -2.431  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.703   3.906  -1.984  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.245   3.377  -1.158  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.233   4.795   0.372  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.039   5.831  -0.407  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.232   3.116  -4.610  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.923   1.972  -5.464  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.596   2.171  -6.198  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.815   1.229  -6.338  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.049   1.743  -6.477  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.528   0.293  -6.616  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.666   0.205  -7.616  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.391  -0.623  -7.039  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.055   3.622  -4.772  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.842   1.103  -4.829  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.892   2.348  -6.181  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.709   2.080  -7.445  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -7.897  -0.050  -5.661  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.935  -0.829  -7.762  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -8.352   0.631  -8.557  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.520   0.750  -7.240  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.757  -1.638  -7.106  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -5.597  -0.574  -6.309  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -6.017  -0.312  -8.003  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.343   3.395  -6.659  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.107   3.703  -7.375  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.890   3.390  -6.512  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.961   2.711  -6.951  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.069   5.173  -7.793  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.980   5.502  -8.964  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.312   6.453  -9.948  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.920   7.765  -9.286  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -2.493   8.785 -10.280  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.003   4.109  -6.511  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.075   3.085  -8.261  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.368   5.781  -6.951  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.055   5.431  -8.068  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.231   4.586  -9.481  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.881   5.964  -8.586  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.422   5.982 -10.341  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.997   6.657 -10.756  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -3.771   8.145  -8.741  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -2.107   7.579  -8.599  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -1.854   8.361 -10.979  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -1.993   9.564  -9.803  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -3.323   9.174 -10.775  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.911   3.881  -5.282  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.818   3.657  -4.352  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.739   2.185  -3.947  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.350   1.608  -3.884  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -0.983   4.536  -3.099  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.266   5.885  -3.499  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.272   4.510  -2.238  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.686   4.406  -4.988  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.103   3.935  -4.845  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.811   4.157  -2.518  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -0.587   6.180  -4.112  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       1.120   4.818  -2.830  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.437   3.508  -1.865  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.150   5.189  -1.408  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.897   1.580  -3.697  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.966   0.179  -3.301  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.348  -0.720  -4.365  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.528  -1.581  -4.056  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.418  -0.232  -3.040  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.602  -1.708  -2.831  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.310  -2.565  -3.623  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.061  -2.502  -1.766  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.244  -3.839  -3.114  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.484  -3.824  -1.976  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.263  -2.221  -0.656  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.136  -4.866  -1.122  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.916  -3.255   0.193  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.352  -4.563  -0.044  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.731   2.094  -3.772  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.401   0.069  -2.388  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.773   0.273  -2.155  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.023   0.064  -3.886  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.838  -2.271  -4.516  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.674  -4.637  -3.502  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.918  -1.217  -0.457  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.466  -5.882  -1.293  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.300  -3.056   1.057  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.057  -5.341   0.644  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.734  -0.501  -5.618  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.216  -1.299  -6.716  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.298  -1.257  -6.807  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.938  -2.271  -7.093  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.384   0.213  -5.800  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.529  -2.323  -6.584  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.629  -0.923  -7.641  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.868  -0.086  -6.546  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.314   0.096  -6.601  1.00  0.21           C  
ATOM   1137  C   LEU A  76       3.001  -0.641  -5.453  1.00  0.21           C  
ATOM   1138  O   LEU A  76       4.022  -1.299  -5.646  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.665   1.586  -6.554  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.166   2.413  -7.742  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.394   3.896  -7.493  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.865   1.977  -9.021  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.298   0.678  -6.307  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.664  -0.318  -7.535  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.244   2.005  -5.650  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.740   1.678  -6.506  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.106   2.253  -7.869  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.820   4.210  -6.635  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.084   4.460  -8.361  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.444   4.072  -7.307  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.612   0.949  -9.233  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.935   2.065  -8.896  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.544   2.603  -9.839  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.429  -0.531  -4.260  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.984  -1.191  -3.084  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.819  -2.706  -3.194  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.757  -3.467  -2.937  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.311  -0.687  -1.787  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.827  -1.449  -0.575  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.533   0.809  -1.609  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.610   0.007  -4.169  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.038  -0.957  -3.035  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.247  -0.863  -1.867  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.896  -1.311  -0.493  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.608  -2.498  -0.693  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.345  -1.076   0.315  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.083   1.131  -0.683  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.080   1.342  -2.432  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.593   1.018  -1.585  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.628  -3.129  -3.604  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.312  -4.542  -3.758  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.245  -5.207  -4.764  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.807  -6.264  -4.488  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.146  -4.707  -4.201  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.598  -6.150  -4.455  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.589  -6.953  -3.164  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -1.982  -6.170  -5.086  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.931  -2.462  -3.805  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.442  -5.019  -2.798  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.781  -4.281  -3.437  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.286  -4.145  -5.112  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.089  -6.619  -5.143  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.207  -6.461  -2.426  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.423  -7.028  -2.792  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -0.975  -7.942  -3.355  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.283  -7.194  -5.254  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.956  -5.643  -6.028  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.688  -5.691  -4.423  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.429  -4.564  -5.913  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.287  -5.112  -6.951  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.733  -5.267  -6.509  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.464  -6.108  -7.036  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.977  -3.704  -6.060  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.908  -6.081  -7.238  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.254  -4.459  -7.808  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.148  -4.461  -5.544  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.513  -4.521  -5.042  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.679  -5.643  -4.017  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.591  -6.463  -4.125  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.908  -3.184  -4.434  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.522  -3.810  -5.159  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.167  -4.713  -5.882  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       7.923  -3.240  -4.066  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.241  -2.950  -3.618  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       6.839  -2.412  -5.185  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.780  -5.689  -3.041  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.838  -6.699  -1.986  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.496  -8.091  -2.516  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.071  -9.088  -2.074  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.895  -6.326  -0.839  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       5.324  -5.114  -0.005  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       4.280  -4.804   1.056  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       6.680  -5.364   0.640  1.00  0.75           C  
ATOM   1214  H   LEU A  81       5.057  -5.023  -3.027  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.850  -6.722  -1.611  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.921  -6.119  -1.256  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.812  -7.177  -0.179  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       5.412  -4.250  -0.650  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       4.171  -5.656   1.711  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       3.334  -4.595   0.581  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       4.592  -3.945   1.632  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       7.448  -5.347  -0.118  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       6.675  -6.331   1.127  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.879  -4.595   1.370  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.572  -8.155  -3.466  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.168  -9.429  -4.049  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.361 -10.103  -4.716  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.540 -11.318  -4.612  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.045  -9.216  -5.063  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.087 -10.389  -5.177  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       0.872 -10.031  -6.016  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.126 -11.175  -6.070  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82       0.458 -12.398  -6.684  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.145  -7.326  -3.781  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.809 -10.063  -3.251  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       2.477  -8.344  -4.773  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.483  -9.044  -6.035  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       2.598 -11.218  -5.641  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.758 -10.672  -4.187  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.390  -9.168  -5.584  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.197  -9.800  -7.020  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.443 -11.407  -5.065  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.982 -10.864  -6.652  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82       1.075 -12.145  -7.482  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -0.299 -13.020  -7.030  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82       1.019 -12.919  -5.979  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.184  -9.300  -5.378  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.368  -9.801  -6.059  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.470 -10.116  -5.052  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.241 -11.058  -5.232  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       7.856  -8.781  -7.078  1.00  0.40           C  
ATOM   1252  H   ALA A  83       5.988  -8.339  -5.410  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.097 -10.706  -6.586  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.737  -9.158  -7.576  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       8.097  -7.857  -6.573  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       7.081  -8.600  -7.807  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.524  -9.329  -3.984  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.527  -9.512  -2.942  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.385 -10.870  -2.267  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.381 -11.489  -1.883  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.431  -8.397  -1.912  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.873  -8.600  -3.895  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.499  -9.457  -3.407  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.467  -8.435  -1.428  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.549  -7.444  -2.404  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.209  -8.521  -1.175  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.149 -11.338  -2.137  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.881 -12.622  -1.505  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.988 -13.769  -2.505  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.911 -14.937  -2.125  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.496 -12.632  -0.854  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.466 -11.963   0.511  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.295 -12.455   1.344  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.243 -11.795   2.647  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.608 -12.364   3.799  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       6.079 -13.608   3.817  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.514 -11.680   4.930  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.396 -10.798  -2.467  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.624 -12.768  -0.736  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.802 -12.117  -1.503  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       6.173 -13.654  -0.735  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.384 -12.190   1.032  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       6.379 -10.895   0.376  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.381 -12.252   0.809  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.397 -13.519   1.491  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       4.925 -10.862   2.663  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       6.353 -14.031   4.688  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       6.164 -14.132   2.966  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.791 -12.100   5.799  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.164 -10.739   4.924  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.159 -13.445  -3.780  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.283 -14.471  -4.812  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.666 -15.105  -4.767  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.854 -16.253  -5.182  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       8.027 -13.876  -6.195  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.556 -13.654  -6.492  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       6.317 -13.011  -7.842  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       7.040 -13.345  -8.805  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.391 -12.182  -7.952  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.205 -12.498  -4.035  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.543 -15.232  -4.613  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.534 -12.923  -6.263  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.430 -14.544  -6.942  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.051 -14.609  -6.474  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.142 -13.016  -5.726  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.626 -14.349  -4.260  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.994 -14.817  -4.148  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.177 -15.596  -2.855  1.00  0.73           C  
ATOM   1309  O   GLU A  87      13.057 -16.482  -2.808  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.962 -13.637  -4.186  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.766 -12.718  -5.380  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.859 -11.683  -5.486  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.925 -11.998  -6.054  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      13.661 -10.550  -4.995  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.425 -15.328  -1.891  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.404 -13.449  -3.946  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.194 -15.471  -4.981  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.831 -13.052  -3.288  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.973 -14.016  -4.215  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      12.766 -13.313  -6.281  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      11.817 -12.212  -5.280  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.212  10.031  -1.629  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.255   9.601  -0.145  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.574  10.666   0.738  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.115  10.897   0.283  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.068  11.320  -1.200  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.790   9.023  -2.438  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.755  10.257  -2.085  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.258   9.660  -1.608  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.162   8.196  -3.813  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.448  10.965  -3.791  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.610   8.363   0.028  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      11.570  10.231   2.084  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.526  11.903   1.067  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.717  11.446  -1.598  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.184  13.432  -3.328  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.689  13.279  -2.476  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.812  14.236  -0.822  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.758  10.681  -3.425  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.418   9.475  -2.903  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.362  13.100  -2.054  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      12.787  11.090   3.008  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      12.524  12.807   2.995  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      12.860  10.493   4.636  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.173  10.815   2.367  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.763  10.975  -1.744  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.303   9.505   0.168  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.121  11.612   0.645  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.549   9.974   0.404  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.612  12.265  -1.306  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.204   9.327  -2.013  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      16.148   8.430  -3.888  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      10.757   8.415  -0.467  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       8.932  12.364   0.425  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.261  11.544  -3.395  1.00  2.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       2.811   4.799  11.025  1.00  1.45           N  
ATOM      2  CA  SER A   1       2.917   6.139  11.633  1.00  0.97           C  
ATOM      3  C   SER A   1       3.949   6.994  10.894  1.00  0.87           C  
ATOM      4  O   SER A   1       3.609   8.030  10.324  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.295   5.988  13.105  1.00  1.57           C  
ATOM      6  OG  SER A   1       2.868   4.729  13.600  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.592   4.884  10.013  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.049   4.263  11.490  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.701   4.284  11.141  1.00  1.92           H  
ATOM     10  HA  SER A   1       1.953   6.621  11.565  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.366   6.060  13.210  1.00  1.87           H  
ATOM     12  HB3 SER A   1       2.822   6.769  13.682  1.00  2.00           H  
ATOM     13  HG  SER A   1       2.802   4.772  14.564  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.208   6.554  10.894  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.270   7.293  10.219  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.354   6.362   9.673  1.00  0.69           C  
ATOM     17  O   GLU A   2       7.543   6.263   8.460  1.00  0.67           O  
ATOM     18  CB  GLU A   2       6.899   8.318  11.170  1.00  1.03           C  
ATOM     19  CG  GLU A   2       6.894   7.896  12.634  1.00  1.28           C  
ATOM     20  CD  GLU A   2       7.907   8.648  13.475  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       8.240   9.804  13.130  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       8.372   8.091  14.489  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.430   5.724  11.367  1.00  0.91           H  
ATOM     24  HA  GLU A   2       5.822   7.819   9.390  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       7.923   8.483  10.872  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.358   9.249  11.087  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       5.911   8.075  13.044  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       7.115   6.842  12.691  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.044   5.670  10.576  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.129   4.762  10.206  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.688   3.709   9.193  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.438   3.367   8.281  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.687   4.085  11.446  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.822   5.774  11.523  1.00  0.78           H  
ATOM     35  HA  ALA A   3       9.919   5.355   9.768  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.510   3.444  11.165  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.913   3.494  11.911  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.034   4.836  12.140  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.472   3.206   9.356  1.00  0.55           N  
ATOM     40  CA  VAL A   4       6.938   2.185   8.459  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.889   2.681   7.011  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.170   1.927   6.078  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.527   1.741   8.892  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.087   0.526   8.092  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.497   1.449  10.384  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.923   3.519  10.104  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.592   1.327   8.511  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.836   2.549   8.690  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.802  -0.272   8.229  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.034   0.787   7.045  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.115   0.201   8.434  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.274   2.015  10.875  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       5.659   0.396  10.549  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       4.537   1.733  10.787  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.556   3.956   6.831  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.470   4.540   5.499  1.00  0.46           C  
ATOM     57  C   ILE A   5       7.843   4.547   4.836  1.00  0.43           C  
ATOM     58  O   ILE A   5       7.967   4.292   3.637  1.00  0.44           O  
ATOM     59  CB  ILE A   5       5.910   5.981   5.535  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.695   6.066   6.462  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.534   6.434   4.132  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.167   7.472   6.642  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.373   4.517   7.609  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.801   3.930   4.911  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.683   6.636   5.905  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.897   5.462   6.059  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.969   5.687   7.434  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       4.849   5.719   3.696  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.423   6.499   3.524  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.057   7.404   4.181  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.481   7.495   7.475  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       3.652   7.779   5.744  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.990   8.144   6.834  1.00  1.16           H  
ATOM     74  N   LYS A   6       8.870   4.818   5.634  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.240   4.851   5.143  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.660   3.476   4.635  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.306   3.355   3.594  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.189   5.306   6.252  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.397   6.812   6.309  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.233   7.305   5.136  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.671   6.807   5.213  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.524   7.403   4.150  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.699   4.993   6.583  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.284   5.554   4.327  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      10.789   4.986   7.203  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.149   4.837   6.102  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.436   7.300   6.284  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      11.905   7.063   7.231  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.789   6.951   4.220  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.236   8.385   5.142  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.077   7.071   6.177  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.672   5.732   5.103  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.559   8.437   4.259  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.140   7.178   3.211  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      15.491   7.028   4.215  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.276   2.441   5.375  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.596   1.067   5.005  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.970   0.723   3.656  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.631   0.175   2.773  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.102   0.062   6.068  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.457  -1.364   5.676  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.681   0.397   7.434  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.764   2.607   6.196  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.670   0.980   4.926  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.026   0.138   6.130  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.026  -1.591   4.711  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      10.066  -2.049   6.415  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      11.530  -1.463   5.623  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.319   1.365   7.752  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.757   0.419   7.373  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.376  -0.354   8.148  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.701   1.079   3.496  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.981   0.817   2.254  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.608   1.586   1.094  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.841   1.027   0.020  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.488   1.203   2.375  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.822   0.419   3.511  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.751   0.966   1.061  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.910  -1.088   3.355  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.235   1.522   4.238  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.044  -0.241   2.048  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.434   2.257   2.599  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.296   0.683   4.447  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.776   0.689   3.556  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.259   1.491   0.264  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.737   1.332   1.144  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.734  -0.092   0.843  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.536  -1.372   2.383  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.317  -1.564   4.122  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.940  -1.401   3.450  1.00  1.04           H  
ATOM    131  N   SER A   9       8.908   2.858   1.328  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.508   3.711   0.306  1.00  0.42           C  
ATOM    133  C   SER A   9      10.888   3.196  -0.111  1.00  0.41           C  
ATOM    134  O   SER A   9      11.288   3.315  -1.270  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.615   5.145   0.825  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.351   5.630   1.257  1.00  1.22           O  
ATOM    137  H   SER A   9       8.714   3.240   2.213  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.859   3.697  -0.557  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.301   5.172   1.658  1.00  1.08           H  
ATOM    140  HB3 SER A   9       9.983   5.784   0.036  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.077   5.159   2.052  1.00  1.68           H  
ATOM    142  N   SER A  10      11.610   2.606   0.831  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.937   2.083   0.549  1.00  0.47           C  
ATOM    144  C   SER A  10      12.863   0.818  -0.310  1.00  0.44           C  
ATOM    145  O   SER A  10      13.814   0.483  -1.012  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.680   1.785   1.854  1.00  0.57           C  
ATOM    147  OG  SER A  10      15.070   2.035   1.717  1.00  1.00           O  
ATOM    148  H   SER A  10      11.248   2.533   1.741  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.478   2.842   0.004  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.290   2.412   2.642  1.00  0.86           H  
ATOM    151  HB3 SER A  10      13.537   0.748   2.115  1.00  0.90           H  
ATOM    152  HG  SER A  10      15.370   1.704   0.860  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.730   0.127  -0.258  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.553  -1.102  -1.016  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.932  -0.841  -2.388  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.394  -1.381  -3.399  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.699  -2.086  -0.225  1.00  0.49           C  
ATOM    158  H   ALA A  11      10.995   0.454   0.306  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.526  -1.545  -1.156  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      11.212  -2.355   0.686  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.525  -2.975  -0.818  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.754  -1.627   0.020  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.903  -0.002  -2.431  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.218   0.300  -3.685  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.162   0.923  -4.711  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.071   0.634  -5.902  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.015   1.218  -3.436  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.441   2.847  -2.776  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.590   0.421  -1.599  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.856  -0.635  -4.084  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.492   1.371  -4.369  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.349   0.740  -2.732  1.00  0.58           H  
ATOM    173  HG  CYS A  12       7.313   3.468  -2.451  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.084   1.759  -4.249  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.040   2.410  -5.145  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.040   1.398  -5.713  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.694   1.655  -6.722  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.778   3.536  -4.421  1.00  0.53           C  
ATOM    179  CG  LYS A  13      11.859   4.649  -3.932  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.060   5.940  -4.713  1.00  1.32           C  
ATOM    181  CE  LYS A  13      10.971   6.954  -4.392  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.194   8.256  -5.077  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.114   1.960  -3.289  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.482   2.836  -5.966  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.290   3.119  -3.567  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.504   3.965  -5.093  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      10.833   4.330  -4.043  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.065   4.836  -2.887  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.020   6.360  -4.452  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      12.037   5.720  -5.772  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.019   6.553  -4.708  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      10.952   7.117  -3.324  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.317   8.575  -5.538  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      11.936   8.160  -5.798  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      11.489   8.979  -4.385  1.00  2.57           H  
ATOM    196  N   THR A  14      13.149   0.245  -5.068  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.052  -0.798  -5.525  1.00  0.49           C  
ATOM    198  C   THR A  14      13.373  -1.689  -6.564  1.00  0.47           C  
ATOM    199  O   THR A  14      13.962  -2.027  -7.593  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.538  -1.666  -4.347  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.239  -0.855  -3.399  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.451  -2.788  -4.826  1.00  0.75           C  
ATOM    203  H   THR A  14      12.608   0.092  -4.264  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.912  -0.325  -5.975  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.677  -2.105  -3.866  1.00  0.72           H  
ATOM    206  HG1 THR A  14      15.018   0.074  -3.543  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.317  -2.365  -5.314  1.00  0.91           H  
ATOM    208 HG22 THR A  14      14.916  -3.417  -5.523  1.00  0.94           H  
ATOM    209 HG23 THR A  14      15.767  -3.380  -3.979  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.124  -2.055  -6.298  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.377  -2.921  -7.202  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.756  -2.138  -8.356  1.00  0.54           C  
ATOM    213  O   TYR A  15      11.039  -2.412  -9.522  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.290  -3.679  -6.436  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.839  -4.745  -5.515  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      11.067  -4.481  -4.171  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.135  -6.013  -5.996  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.580  -5.451  -3.333  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.646  -6.989  -5.162  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.866  -6.702  -3.833  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.380  -7.666  -3.001  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.697  -1.735  -5.473  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.071  -3.640  -7.611  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.726  -2.979  -5.837  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.629  -4.158  -7.144  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.840  -3.499  -3.784  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      10.961  -6.234  -7.039  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.751  -5.228  -2.291  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      11.871  -7.970  -5.553  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.017  -7.553  -2.120  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.916  -1.162  -8.032  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.256  -0.358  -9.053  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.249   0.594  -9.713  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.141   0.893 -10.900  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.101   0.434  -8.440  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.138  -0.493  -7.221  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.737  -0.973  -7.085  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.865  -1.029  -9.803  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.496   1.310  -7.948  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.428   0.742  -9.225  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.347  -1.331  -7.882  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.220   1.055  -8.938  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.212   1.965  -9.462  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.776   3.406  -9.336  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.375   3.845  -8.259  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.261   0.777  -8.000  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.138   1.829  -8.918  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.379   1.740 -10.503  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.832   4.138 -10.440  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.440   5.543 -10.448  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.922   5.683 -10.499  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.376   6.761 -10.265  1.00  0.59           O  
ATOM    253  CB  LYS A  18      12.081   6.265 -11.637  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.737   5.647 -12.985  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.835   5.890 -14.011  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.987   7.368 -14.335  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.133   7.620 -15.247  1.00  1.85           N  
ATOM    258  H   LYS A  18      12.152   3.725 -11.270  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.800   5.989  -9.531  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.747   7.293 -11.640  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      13.153   6.246 -11.516  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.607   4.582 -12.858  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.815   6.084 -13.346  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.771   5.523 -13.615  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.591   5.354 -14.917  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.079   7.712 -14.806  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.142   7.911 -13.415  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      15.026   7.343 -14.787  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.184   8.630 -15.493  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.023   7.068 -16.121  1.00  2.21           H  
ATOM    271  N   THR A  19       9.247   4.583 -10.799  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.798   4.566 -10.879  1.00  0.49           C  
ATOM    273  C   THR A  19       7.195   4.087  -9.560  1.00  0.46           C  
ATOM    274  O   THR A  19       6.203   3.352  -9.538  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.343   3.653 -12.027  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.382   2.711 -12.333  1.00  0.79           O  
ATOM    277  CG2 THR A  19       7.015   4.466 -13.270  1.00  0.88           C  
ATOM    278  H   THR A  19       9.738   3.754 -10.976  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.458   5.572 -11.083  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.459   3.117 -11.717  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.985   1.861 -12.549  1.00  1.08           H  
ATOM    282 HG21 THR A  19       6.206   5.146 -13.051  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.719   3.800 -14.067  1.00  1.08           H  
ATOM    284 HG23 THR A  19       7.886   5.027 -13.574  1.00  1.14           H  
ATOM    285  N   SER A  20       7.810   4.514  -8.464  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.370   4.143  -7.129  1.00  0.38           C  
ATOM    287  C   SER A  20       6.463   5.221  -6.538  1.00  0.34           C  
ATOM    288  O   SER A  20       6.545   6.390  -6.926  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.600   3.941  -6.243  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.616   4.873  -6.577  1.00  1.07           O  
ATOM    291  H   SER A  20       8.585   5.109  -8.554  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.824   3.215  -7.194  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.324   4.079  -5.208  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.985   2.942  -6.384  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.286   4.438  -7.127  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.570   4.842  -5.610  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.663   5.791  -4.966  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.400   6.715  -4.004  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.374   6.312  -3.364  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.684   4.897  -4.209  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.418   3.624  -3.967  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.375   3.463  -5.115  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.127   6.384  -5.694  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.408   5.368  -3.273  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.806   4.713  -4.808  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.956   3.684  -3.031  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.725   2.798  -3.949  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.308   3.043  -4.770  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.940   2.839  -5.881  1.00  0.44           H  
ATOM    310  N   SER A  22       4.938   7.946  -3.907  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.557   8.926  -3.033  1.00  0.37           C  
ATOM    312  C   SER A  22       5.136   8.703  -1.581  1.00  0.31           C  
ATOM    313  O   SER A  22       4.079   8.125  -1.316  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.179  10.331  -3.492  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.987  10.369  -4.897  1.00  0.97           O  
ATOM    316  H   SER A  22       4.148   8.207  -4.437  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.627   8.809  -3.108  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.264  10.634  -3.004  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.971  11.016  -3.228  1.00  0.80           H  
ATOM    320  HG  SER A  22       4.158   9.912  -5.120  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.959   9.171  -0.646  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.685   9.015   0.782  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.323   9.599   1.157  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.563   8.993   1.917  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.790   9.681   1.604  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.483   9.770   3.092  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.583  10.493   3.846  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.107  10.965   5.212  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       7.946  12.077   5.737  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.781   9.631  -0.925  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.679   7.957   1.001  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.703   9.118   1.480  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.942  10.681   1.231  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.556  10.308   3.225  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.379   8.771   3.492  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.416   9.821   3.977  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.897  11.348   3.266  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.088  11.307   5.124  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.150  10.135   5.901  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       8.062  12.810   5.011  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       8.886  11.724   6.005  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       7.496  12.502   6.573  1.00  2.41           H  
ATOM    343  N   LYS A  24       4.018  10.768   0.604  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.749  11.444   0.873  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.554  10.572   0.481  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.506  10.612   1.130  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.687  12.782   0.124  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.700  13.809   0.614  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.411  15.197   0.055  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.765  15.295  -1.423  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.226  15.473  -1.643  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.674  11.199   0.014  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.699  11.636   1.933  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.870  12.601  -0.924  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.697  13.199   0.241  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       3.661  13.851   1.691  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.686  13.504   0.298  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.359  15.410   0.175  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.992  15.924   0.605  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       3.447  14.389  -1.917  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.242  16.136  -1.848  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.571  16.300  -1.115  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.419  15.618  -2.656  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.742  14.631  -1.322  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.726   9.775  -0.564  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.663   8.904  -1.042  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.516   7.686  -0.137  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.595   7.297   0.219  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.960   8.448  -2.468  1.00  0.36           C  
ATOM    370  CG  GLU A  25       1.296   9.585  -3.423  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.568   9.097  -4.831  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.748   8.872  -5.170  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.598   8.946  -5.607  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.594   9.760  -1.018  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.261   9.463  -1.032  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.797   7.768  -2.445  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.097   7.927  -2.852  1.00  0.66           H  
ATOM    378  HG2 GLU A  25       0.462  10.272  -3.453  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       2.173  10.099  -3.059  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.647   7.097   0.236  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.652   5.913   1.089  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.013   6.212   2.445  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.204   5.426   2.943  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.086   5.379   1.294  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.749   5.122  -0.064  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.071   4.107   2.131  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.224   4.790   0.028  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.504   7.470  -0.069  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.073   5.148   0.593  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.653   6.127   1.827  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.256   4.293  -0.549  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.646   6.005  -0.678  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.594   4.307   3.080  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.084   3.775   2.298  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.520   3.337   1.610  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.754   5.622   0.468  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.612   4.601  -0.962  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.358   3.913   0.642  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.366   7.356   3.022  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.817   7.744   4.311  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.697   7.867   4.278  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.393   7.367   5.168  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.017   7.940   2.575  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.092   7.003   5.044  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.238   8.697   4.597  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.209   8.514   3.239  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.647   8.700   3.086  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.337   7.368   2.809  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.411   7.088   3.345  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.941   9.690   1.969  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.605   8.873   2.555  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.030   9.110   4.010  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.462  10.632   2.187  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.008   9.837   1.890  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.561   9.302   1.036  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.701   6.545   1.979  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.240   5.236   1.625  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.358   4.346   2.859  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.375   3.677   3.060  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.349   4.558   0.581  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.856   3.197   0.130  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.538   2.141  -0.507  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.639   1.771   0.997  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.844   6.831   1.585  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.225   5.387   1.206  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.278   5.198  -0.286  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.363   4.430   1.002  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.318   2.701   0.971  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.593   3.343  -0.648  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.169   1.089   0.774  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.309   1.318   1.712  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.237   2.683   1.410  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.318   4.346   3.687  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.307   3.540   4.903  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.371   4.019   5.884  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.060   3.210   6.506  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.925   3.581   5.562  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.769   2.705   6.811  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -1.060   1.248   6.485  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.633   2.845   7.382  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.529   4.895   3.468  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.531   2.520   4.622  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.195   3.262   4.833  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.712   4.604   5.837  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -1.475   3.028   7.564  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.895   0.644   7.363  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.402   0.919   5.694  1.00  1.49           H  
ATOM    448 HD13 LEU A  30      -2.085   1.147   6.166  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.861   3.890   7.522  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.345   2.408   6.697  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       0.686   2.335   8.332  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.503   5.335   6.016  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.493   5.915   6.916  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.901   5.494   6.504  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.752   5.217   7.353  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.370   7.439   6.920  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.107   7.842   7.429  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.920   5.931   5.496  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.294   5.543   7.911  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.473   7.809   5.912  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.148   7.863   7.541  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.466   7.884   6.705  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.130   5.426   5.196  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.426   5.026   4.664  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.723   3.576   5.051  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.813   3.259   5.517  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.435   5.191   3.135  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.815   5.222   2.456  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.299   3.816   2.138  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.830   5.952   3.321  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.407   5.656   4.573  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.178   5.668   5.095  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.926   6.112   2.896  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.873   4.373   2.711  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.731   5.758   1.520  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.701   3.401   1.340  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.332   3.852   1.830  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.206   3.193   3.018  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.035   5.367   4.206  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.746   6.096   2.764  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.430   6.912   3.607  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.726   2.712   4.893  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.872   1.294   5.211  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.166   1.076   6.694  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.943   0.188   7.061  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.600   0.538   4.819  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.296   0.521   3.323  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.965  -0.163   3.053  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.416  -0.169   2.563  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.868   3.037   4.549  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.697   0.908   4.633  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.765   0.992   5.330  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.694  -0.485   5.155  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.226   1.539   2.965  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.803  -0.229   1.988  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.978  -1.155   3.478  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.169   0.411   3.502  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.609  -1.134   3.009  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -6.127  -0.300   1.530  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.310   0.435   2.611  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.548   1.891   7.541  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.736   1.786   8.982  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.109   2.297   9.402  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.773   1.685  10.239  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.648   2.564   9.720  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.449   1.719  10.104  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.258   2.564  10.503  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.063   3.662   9.984  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.465   2.070  11.440  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.948   2.582   7.186  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.657   0.740   9.250  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.305   3.371   9.091  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.070   2.980  10.624  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.719   1.086  10.935  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.169   1.107   9.258  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -2.684   1.193  11.819  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -1.687   2.601  11.715  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.543   3.411   8.817  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.837   3.992   9.163  1.00  0.37           C  
ATOM    520  C   LYS A  35     -10.985   3.166   8.583  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.119   3.248   9.053  1.00  0.38           O  
ATOM    522  CB  LYS A  35      -9.927   5.450   8.698  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.253   5.619   7.221  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.199   7.080   6.798  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.143   7.945   7.619  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -11.190   9.339   7.113  1.00  1.34           N  
ATOM    527  H   LYS A  35      -7.978   3.855   8.144  1.00  0.34           H  
ATOM    528  HA  LYS A  35      -9.915   3.972  10.240  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -10.697   5.946   9.268  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -8.983   5.935   8.893  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.536   5.061   6.640  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.246   5.237   7.036  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.192   7.442   6.935  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.471   7.154   5.755  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.135   7.520   7.575  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -10.801   7.955   8.642  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -11.684   9.372   6.197  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -10.225   9.709   6.987  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -11.693   9.945   7.788  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.691   2.378   7.553  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.701   1.523   6.937  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.916   0.276   7.788  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.900  -0.438   7.621  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.286   1.122   5.519  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.614   2.168   4.467  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.101   2.434   4.349  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.546   3.534   4.741  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.835   1.547   3.859  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.784   2.386   7.186  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.627   2.080   6.892  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.218   0.950   5.503  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -11.792   0.205   5.254  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.122   3.092   4.736  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.245   1.831   3.511  1.00  0.47           H  
ATOM    555  N   GLY A  37     -10.985   0.022   8.707  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.091  -1.138   9.579  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.547  -2.394   8.935  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.708  -3.496   9.463  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.225   0.635   8.802  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.539  -0.947  10.489  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.128  -1.294   9.828  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.900  -2.229   7.790  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.325  -3.354   7.066  1.00  0.26           C  
ATOM    564  C   LEU A  38      -8.031  -3.795   7.727  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.709  -4.982   7.759  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -9.067  -2.978   5.609  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.325  -2.746   4.775  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.983  -2.011   3.495  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -11.016  -4.064   4.461  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.806  -1.326   7.424  1.00  0.29           H  
ATOM    571  HA  LEU A  38     -10.033  -4.169   7.101  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.473  -2.074   5.589  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.499  -3.772   5.148  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -11.013  -2.132   5.339  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.135  -2.486   3.021  1.00  0.70           H  
ATOM    576 HD12 LEU A  38      -9.741  -0.984   3.723  1.00  0.73           H  
ATOM    577 HD13 LEU A  38     -10.832  -2.041   2.830  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.381  -4.506   5.376  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.314  -4.736   3.990  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.845  -3.882   3.792  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.298  -2.828   8.253  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.037  -3.093   8.929  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.074  -2.499  10.324  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.854  -1.583  10.589  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.861  -2.512   8.138  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.682  -3.083   6.729  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.459  -2.480   6.067  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.572  -4.603   6.769  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.622  -1.904   8.201  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.917  -4.163   9.008  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.998  -1.443   8.059  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.954  -2.699   8.693  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.544  -2.824   6.133  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.579  -2.766   6.619  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.548  -1.403   6.059  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.381  -2.845   5.054  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.524  -5.042   6.507  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.294  -4.921   7.763  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.822  -4.928   6.062  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.240  -3.012  11.215  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.210  -2.521  12.584  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.857  -1.904  12.919  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.765  -0.972  13.715  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.522  -3.662  13.552  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.733  -3.209  14.985  1.00  0.65           C  
ATOM    606  SD  MET A  40      -6.054  -4.584  16.110  1.00  0.87           S  
ATOM    607  CE  MET A  40      -4.503  -5.476  16.008  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.626  -3.734  10.945  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.971  -1.760  12.682  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.418  -4.167  13.220  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.699  -4.362  13.536  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.848  -2.690  15.317  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.576  -2.533  15.015  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -4.489  -6.254  16.755  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.684  -4.794  16.177  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -4.406  -5.918  15.026  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.812  -2.424  12.299  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.463  -1.942  12.537  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.812  -1.501  11.226  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.207  -1.953  10.152  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.638  -3.056  13.187  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.469  -4.136  13.593  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.947  -3.162  11.658  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.519  -1.101  13.210  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.089  -3.426  12.478  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.126  -2.664  14.054  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.982  -4.449  12.830  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.186  -0.601  11.291  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.897  -0.124  10.096  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.799  -1.207   9.496  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.312  -1.066   8.384  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.733   1.044  10.627  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.916   0.766  12.076  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.679   0.041  12.527  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.213   0.231   9.342  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.686   1.077  10.113  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.203   1.973  10.493  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.792   0.145  12.219  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       2.020   1.691  12.620  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.924  -0.698  13.275  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.048   0.742  12.912  1.00  0.69           H  
ATOM    642  N   SER A  43       1.978  -2.285  10.245  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.797  -3.407   9.815  1.00  0.40           C  
ATOM    644  C   SER A  43       1.928  -4.534   9.254  1.00  0.35           C  
ATOM    645  O   SER A  43       2.426  -5.607   8.913  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.614  -3.914  11.003  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.099  -3.394  12.221  1.00  0.74           O  
ATOM    648  H   SER A  43       1.557  -2.323  11.128  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.470  -3.060   9.045  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.568  -4.992  11.037  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.641  -3.596  10.898  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.039  -4.106  12.868  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.632  -4.269   9.132  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.320  -5.259   8.622  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.085  -5.549   7.143  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.500  -6.585   6.630  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.751  -4.762   8.815  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.448  -5.412   9.992  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.670  -6.639   9.953  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.797  -4.694  10.957  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.302  -3.379   9.382  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.186  -6.170   9.183  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.736  -3.696   8.978  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.318  -4.976   7.922  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.589  -4.629   6.468  1.00  0.31           N  
ATOM    666  CA  LEU A  45       0.881  -4.767   5.043  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.792  -5.963   4.760  1.00  0.35           C  
ATOM    668  O   LEU A  45       1.831  -6.469   3.640  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.541  -3.487   4.516  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.831  -2.798   3.343  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.618  -3.768   2.192  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.493  -2.200   3.790  1.00  0.90           C  
ATOM    673  H   LEU A  45       0.884  -3.820   6.938  1.00  0.35           H  
ATOM    674  HA  LEU A  45      -0.054  -4.916   4.528  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.598  -2.781   5.330  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.547  -3.728   4.203  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.454  -1.992   2.980  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.375  -3.217   1.297  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.193  -4.440   2.433  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       1.521  -4.338   2.031  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.315  -1.485   4.580  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -1.141  -2.983   4.154  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.962  -1.703   2.955  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.513  -6.422   5.776  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.428  -7.546   5.609  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.676  -8.874   5.560  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.246  -9.896   5.182  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.460  -7.579   6.742  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.182  -6.266   6.973  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       5.519  -5.424   5.915  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.526  -5.869   8.259  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       6.175  -4.228   6.140  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.182  -4.678   8.487  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       6.503  -3.861   7.428  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.156  -2.670   7.654  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.420  -6.005   6.659  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.947  -7.412   4.672  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.960  -7.842   7.660  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.204  -8.330   6.516  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       5.260  -5.715   4.909  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.274  -6.511   9.090  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       6.428  -3.589   5.308  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.438  -4.390   9.496  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.056  -2.849   7.948  1.00  1.22           H  
ATOM    705  N   SER A  47       1.405  -8.855   5.942  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.588 -10.063   5.936  1.00  0.30           C  
ATOM    707  C   SER A  47       0.096 -10.373   4.522  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.733  -9.646   3.971  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.596  -9.893   6.886  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.193  -9.245   8.082  1.00  0.51           O  
ATOM    711  H   SER A  47       1.002  -8.012   6.240  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.202 -10.879   6.282  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.360  -9.297   6.406  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.001 -10.864   7.135  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.959  -8.826   8.491  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.591 -11.470   3.922  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.216 -11.870   2.562  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.222 -12.370   2.459  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.814 -12.361   1.382  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.197 -12.999   2.240  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.598 -13.556   3.559  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.558 -12.409   4.529  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.358 -11.060   1.864  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.706 -13.747   1.634  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       2.060 -12.608   1.725  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.899 -14.327   3.855  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.597 -13.957   3.501  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.214 -12.750   5.496  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.533 -11.953   4.616  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.785 -12.798   3.582  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.145 -13.300   3.585  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.176 -12.215   3.836  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.316 -12.506   4.185  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.268 -12.783   4.415  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.348 -13.757   2.629  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.237 -14.052   4.354  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.780 -10.962   3.667  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.695  -9.850   3.880  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.658  -8.873   2.705  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.276  -7.813   2.749  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.344  -9.137   5.186  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.321 -10.051   6.273  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.853 -10.778   3.408  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.692 -10.254   3.961  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.372  -8.680   5.096  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.084  -8.375   5.388  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.726 -10.881   6.000  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.966  -9.256   1.635  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.851  -8.402   0.456  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.121  -8.461  -0.386  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.554  -7.454  -0.947  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.648  -8.819  -0.396  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.326  -8.611   0.280  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.034  -7.701   1.253  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.113  -9.323   0.020  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.283  -7.810   1.622  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.872  -8.800   0.880  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.237 -10.357  -0.853  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.180  -9.273   0.888  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.538 -10.825  -0.843  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.495 -10.285   0.024  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.536 -10.136   1.632  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.706  -7.387   0.795  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.733  -9.868  -0.635  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.646  -8.247  -1.313  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.748  -7.006   1.665  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.731  -7.266   2.312  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.487 -10.788  -1.529  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.932  -8.868   1.551  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       1.828 -11.622  -1.510  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.498 -10.678  -0.002  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.717  -9.644  -0.465  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.934  -9.842  -1.252  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.110  -9.002  -0.733  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.732  -8.293  -1.522  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.316 -11.324  -1.320  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.490 -11.569  -2.247  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.549 -12.028  -1.768  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.355 -11.317  -3.462  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.327 -10.408   0.018  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.713  -9.507  -2.257  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.472 -11.890  -1.683  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.580 -11.672  -0.337  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.445  -9.051   0.584  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.558  -8.258   1.129  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.380  -6.768   0.854  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.324  -6.080   0.465  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.505  -8.534   2.635  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.792  -9.829   2.764  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.801  -9.866   1.637  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.509  -8.585   0.731  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -8.966  -7.740   3.136  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.502  -8.620   3.032  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -8.284  -9.875   3.718  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -9.490 -10.645   2.667  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.866  -9.423   1.945  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -7.648 -10.878   1.305  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.159  -6.280   1.034  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.859  -4.873   0.796  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.083  -4.517  -0.670  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.731  -3.517  -0.981  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.410  -4.523   1.192  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.215  -4.700   2.699  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.074  -3.100   0.778  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.778  -4.555   3.147  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.446  -6.879   1.342  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.529  -4.283   1.403  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.744  -5.192   0.669  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.800  -3.959   3.221  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.555  -5.686   2.985  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.142  -3.013  -0.296  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.070  -2.859   1.097  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.772  -2.416   1.242  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.182  -5.336   2.700  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.727  -4.636   4.222  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.398  -3.591   2.841  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.552  -5.347  -1.558  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.697  -5.131  -2.994  1.00  0.15           C  
ATOM    819  C   THR A  55      -9.169  -5.170  -3.401  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.628  -4.333  -4.178  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.902  -6.181  -3.800  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.548  -6.239  -3.325  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.902  -5.850  -5.286  1.00  0.25           C  
ATOM    824  H   THR A  55      -7.045  -6.124  -1.239  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.297  -4.155  -3.226  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.366  -7.145  -3.662  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.526  -6.705  -2.477  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.358  -6.612  -5.825  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.427  -4.891  -5.440  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.919  -5.810  -5.647  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.907  -6.125  -2.847  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.327  -6.272  -3.146  1.00  0.19           C  
ATOM    833  C   ALA A  56     -12.111  -5.049  -2.677  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.944  -4.513  -3.412  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.872  -7.533  -2.498  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.485  -6.750  -2.214  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.436  -6.368  -4.217  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.731  -7.477  -1.429  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.347  -8.393  -2.887  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.927  -7.624  -2.718  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.830  -4.603  -1.457  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.510  -3.443  -0.890  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.177  -2.173  -1.666  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.066  -1.386  -1.993  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.140  -3.281   0.577  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.154  -5.073  -0.917  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.574  -3.620  -0.950  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.071  -3.152   0.667  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.443  -4.162   1.126  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.642  -2.415   0.982  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.900  -1.990  -1.980  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.464  -0.812  -2.716  1.00  0.20           C  
ATOM    853  C   LEU A  58     -11.072  -0.798  -4.108  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.542   0.238  -4.574  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.940  -0.757  -2.802  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.309   0.486  -2.169  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.796   0.358  -2.134  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.720   1.740  -2.925  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.236  -2.661  -1.711  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.816   0.057  -2.179  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.541  -1.634  -2.308  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.656  -0.792  -3.842  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.658   0.579  -1.151  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.517  -0.480  -1.511  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.368   1.263  -1.732  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.423   0.197  -3.135  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.210   1.769  -3.876  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.457   2.612  -2.346  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -9.786   1.726  -3.091  1.00  1.08           H  
ATOM    870  N   SER A  59     -11.072  -1.953  -4.765  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.643  -2.070  -6.097  1.00  0.22           C  
ATOM    872  C   SER A  59     -13.131  -1.741  -6.054  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.652  -1.067  -6.941  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.428  -3.482  -6.646  1.00  0.28           C  
ATOM    875  OG  SER A  59     -11.670  -3.544  -8.045  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.671  -2.747  -4.344  1.00  0.20           H  
ATOM    877  HA  SER A  59     -11.144  -1.360  -6.738  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -10.410  -3.785  -6.457  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -12.102  -4.163  -6.146  1.00  0.87           H  
ATOM    880  HG  SER A  59     -11.851  -2.655  -8.384  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.799  -2.207  -5.002  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.221  -1.960  -4.823  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.483  -0.461  -4.708  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.308   0.093  -5.431  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.728  -2.682  -3.572  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.244  -2.694  -3.435  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.716  -3.480  -2.225  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.756  -4.137  -2.264  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.973  -3.402  -1.132  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.319  -2.740  -4.327  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.738  -2.341  -5.690  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.385  -3.705  -3.600  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.314  -2.197  -2.700  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.592  -1.677  -3.342  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.667  -3.138  -4.324  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.164  -2.843  -1.158  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.256  -3.903  -0.342  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.755   0.195  -3.812  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.908   1.630  -3.608  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.531   2.402  -4.868  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.195   3.363  -5.239  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.051   2.102  -2.424  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -14.317   3.546  -2.014  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -13.663   3.889  -0.683  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.506   4.773  -0.851  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.213   5.781  -0.029  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -12.991   6.032   1.022  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.137   6.531  -0.257  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.103  -0.302  -3.270  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.947   1.821  -3.385  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.255   1.467  -1.574  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -13.007   2.010  -2.689  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -13.924   4.206  -2.776  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -15.384   3.692  -1.929  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -14.391   4.380  -0.055  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -13.338   2.976  -0.211  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.918   4.604  -1.625  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.797   5.460   1.198  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -12.777   6.792   1.643  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.541   6.338  -1.047  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -10.910   7.289   0.357  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.477   1.958  -5.536  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.004   2.615  -6.745  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.008   2.504  -7.890  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.207   3.463  -8.633  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.666   2.038  -7.173  1.00  0.30           C  
ATOM    927  H   ALA A  62     -12.995   1.168  -5.201  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.853   3.659  -6.514  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.818   1.050  -7.582  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.009   1.976  -6.319  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.222   2.677  -7.925  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.640   1.343  -8.034  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.604   1.138  -9.114  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.975   1.718  -8.773  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.754   2.035  -9.669  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.727  -0.351  -9.470  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.568  -1.167  -8.499  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.790  -2.875  -9.036  1.00  0.53           S  
ATOM    939  CE  MET A  63     -15.106  -3.479  -8.954  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.447   0.607  -7.411  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.226   1.663  -9.979  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.174  -0.436 -10.450  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.737  -0.782  -9.503  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.083  -1.170  -7.535  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.540  -0.705  -8.410  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -15.091  -4.535  -9.178  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.711  -3.316  -7.962  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.499  -2.951  -9.674  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.276   1.861  -7.489  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.567   2.409  -7.083  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.498   3.923  -6.914  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.294   4.657  -7.501  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.083   1.766  -5.776  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.369   0.279  -5.996  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.335   2.480  -5.281  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.826  -0.446  -4.747  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.630   1.581  -6.804  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.277   2.184  -7.866  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.316   1.871  -5.021  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.144   0.175  -6.739  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.470  -0.202  -6.351  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.677   2.011  -4.370  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.108   2.414  -6.032  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.106   3.517  -5.088  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.776  -0.048  -4.425  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.096  -0.310  -3.963  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.931  -1.499  -4.961  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.539   4.390  -6.122  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.382   5.820  -5.873  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.785   6.515  -7.091  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.162   7.640  -7.424  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.506   6.055  -4.639  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -16.600   7.451  -4.018  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.024   7.756  -3.579  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -15.648   7.572  -2.838  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.914   3.759  -5.700  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.365   6.229  -5.689  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.782   5.330  -3.886  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.479   5.880  -4.919  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -16.313   8.187  -4.757  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.378   6.972  -2.927  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.661   7.819  -4.447  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.043   8.697  -3.050  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.916   6.845  -2.084  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -15.716   8.565  -2.420  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -14.638   7.389  -3.172  1.00  1.34           H  
ATOM    987  N   GLY A  66     -15.853   5.844  -7.752  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.237   6.407  -8.938  1.00  0.35           C  
ATOM    989  C   GLY A  66     -13.779   6.765  -8.743  1.00  0.40           C  
ATOM    990  O   GLY A  66     -12.953   6.519  -9.623  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.581   4.956  -7.433  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.310   5.688  -9.740  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.780   7.297  -9.220  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.451   7.339  -7.596  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.079   7.746  -7.321  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.198   6.550  -6.974  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.460   5.818  -6.014  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.030   8.787  -6.197  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -12.788   8.390  -4.936  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.261   9.125  -3.714  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -12.418  10.631  -3.852  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -11.423  11.370  -3.032  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -14.140   7.485  -6.919  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.692   8.199  -8.222  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -10.998   8.956  -5.927  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.450   9.711  -6.566  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -13.832   8.631  -5.066  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.677   7.327  -4.781  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -12.809   8.796  -2.844  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -11.215   8.892  -3.591  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -12.286  10.900  -4.887  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -13.411  10.907  -3.532  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -11.651  12.384  -3.020  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -10.469  11.248  -3.430  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -11.425  11.015  -2.057  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.154   6.356  -7.768  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.221   5.260  -7.563  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.869   5.782  -7.070  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.828   5.180  -7.337  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -9.047   4.487  -8.874  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.667   5.171  -9.955  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.012   6.961  -8.531  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.636   4.598  -6.815  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.994   4.382  -9.093  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.494   3.509  -8.779  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.594   4.906 -10.012  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.901   6.895  -6.336  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.678   7.495  -5.820  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.831   6.530  -5.013  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.676   6.270  -5.357  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.765   7.316  -6.147  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.094   7.856  -6.652  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.941   8.334  -5.191  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.412   5.984  -3.953  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.709   5.044  -3.089  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.379   3.748  -3.827  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.402   3.071  -3.501  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.548   4.723  -1.850  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -6.769   5.908  -0.924  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.022   6.699  -1.255  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.269   7.733  -0.594  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -8.772   6.292  -2.170  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.341   6.230  -3.737  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -4.788   5.508  -2.778  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.512   4.361  -2.170  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.051   3.945  -1.293  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -6.854   5.543   0.090  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -5.917   6.567  -0.996  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.184   3.420  -4.832  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.989   2.203  -5.611  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.666   2.241  -6.368  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.984   1.225  -6.491  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.152   2.005  -6.588  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.130   0.694  -7.378  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.419  -0.087  -7.158  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.921   0.968  -8.860  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.924   4.019  -5.060  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.968   1.372  -4.922  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -8.074   2.046  -6.028  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -7.143   2.820  -7.294  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -6.311   0.083  -7.030  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.408  -0.981  -7.763  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -9.263   0.526  -7.437  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -8.502  -0.361  -6.116  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.634   1.707  -9.193  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -7.066   0.054  -9.417  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.918   1.334  -9.021  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.304   3.422  -6.859  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.059   3.590  -7.599  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.863   3.263  -6.713  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.991   2.479  -7.086  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -2.927   5.019  -8.123  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.037   5.439  -9.074  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.722   6.767  -9.748  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.584   7.895  -8.738  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -3.046   9.132  -9.358  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.883   4.201  -6.712  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.074   2.906  -8.435  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -2.930   5.696  -7.281  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.984   5.111  -8.642  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.156   4.678  -9.832  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.957   5.538  -8.514  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.795   6.672 -10.295  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.521   7.006 -10.434  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -4.558   8.106  -8.318  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -2.918   7.578  -7.952  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -3.031   9.906  -8.663  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -3.640   9.416 -10.165  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.076   8.968  -9.698  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.839   3.869  -5.533  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.760   3.656  -4.582  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.720   2.201  -4.119  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.354   1.601  -4.031  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -0.911   4.596  -3.369  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.172   5.931  -3.830  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.346   4.588  -2.509  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.567   4.480  -5.295  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.171   3.888  -5.077  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.744   4.259  -2.769  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -0.349   6.325  -4.137  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       1.169   5.008  -3.070  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.585   3.574  -2.227  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.178   5.180  -1.620  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.892   1.636  -3.851  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.995   0.249  -3.411  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.416  -0.693  -4.460  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.608  -1.560  -4.140  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.451  -0.120  -3.126  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.661  -1.588  -2.878  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.316  -2.475  -3.690  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.217  -2.341  -1.743  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.295  -3.731  -3.131  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.630  -3.674  -1.937  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.506  -2.020  -0.583  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.356  -4.681  -1.016  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.237  -3.021   0.330  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.661  -4.336   0.110  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.714   2.169  -3.946  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.423   0.147  -2.500  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.785   0.417  -2.250  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.059   0.167  -3.971  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.773  -2.214  -4.632  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.697  -4.543  -3.525  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.168  -1.012  -0.394  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.674  -5.701  -1.171  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.692  -2.792   1.233  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.426  -5.084   0.852  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.824  -0.503  -5.713  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.341  -1.342  -6.799  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.172  -1.347  -6.911  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.775  -2.368  -7.250  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.469   0.217  -5.902  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.683  -2.355  -6.636  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.758  -0.981  -7.728  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.786  -0.208  -6.622  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.236  -0.084  -6.686  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.892  -0.825  -5.523  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.829  -1.600  -5.718  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.642   1.390  -6.676  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.138   2.211  -7.867  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.425   3.690  -7.656  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.779   1.722  -9.159  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.250   0.570  -6.354  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.564  -0.531  -7.612  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.262   1.839  -5.769  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.720   1.444  -6.661  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.069   2.086  -7.955  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.896   4.038  -6.782  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.099   4.248  -8.522  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.486   3.836  -7.515  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.492   0.697  -9.336  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.854   1.783  -9.071  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.450   2.338  -9.982  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.379  -0.595  -4.319  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.908  -1.247  -3.123  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.683  -2.756  -3.197  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.551  -3.548  -2.821  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.259  -0.693  -1.832  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.784  -1.419  -0.596  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.503   0.807  -1.712  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.623   0.027  -4.231  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.971  -1.053  -3.082  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.192  -0.856  -1.893  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.847  -1.252  -0.505  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.593  -2.478  -0.691  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.282  -1.043   0.284  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.038   1.176  -0.811  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.080   1.314  -2.569  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.567   0.997  -1.672  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.513  -3.136  -3.702  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.143  -4.537  -3.852  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.138  -5.258  -4.752  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.669  -6.307  -4.390  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.269  -4.645  -4.446  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.765  -6.068  -4.719  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -1.329  -6.695  -3.454  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -1.811  -6.064  -5.826  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.870  -2.444  -3.978  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.154  -4.994  -2.875  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.959  -4.171  -3.763  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.284  -4.099  -5.378  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.067  -6.673  -5.049  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -2.369  -6.423  -3.350  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78      -0.778  -6.336  -2.598  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.242  -7.768  -3.513  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.125  -7.076  -6.031  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.387  -5.631  -6.719  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.662  -5.478  -5.511  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.404  -4.675  -5.916  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.331  -5.275  -6.856  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.733  -5.417  -6.293  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.392  -6.439  -6.499  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.962  -3.826  -6.139  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.966  -6.254  -7.129  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.372  -4.661  -7.742  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.181  -4.394  -5.574  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.511  -4.400  -4.980  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.633  -5.477  -3.904  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.619  -6.214  -3.858  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.831  -3.031  -4.400  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.602  -3.613  -5.439  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.226  -4.606  -5.766  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.187  -2.841  -3.556  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.671  -2.273  -5.154  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.863  -3.008  -4.079  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.621  -5.576  -3.048  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.627  -6.560  -1.970  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.454  -7.974  -2.516  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.000  -8.929  -1.961  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.540  -6.249  -0.939  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       5.034  -5.520   0.310  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.858  -5.020   1.127  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.913  -6.436   1.150  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.850  -4.971  -3.143  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.590  -6.499  -1.485  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.787  -5.636  -1.415  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.084  -7.176  -0.630  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       5.624  -4.668   0.012  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.244  -5.857   1.422  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       3.271  -4.336   0.532  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       4.222  -4.511   2.008  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.757  -6.762   0.564  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.339  -7.295   1.466  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.263  -5.899   2.021  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.699  -8.104  -3.605  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.485  -9.406  -4.228  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.813  -9.987  -4.684  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.109 -11.156  -4.436  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.531  -9.294  -5.420  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.068  -9.414  -5.041  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.193  -9.540  -6.275  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.271  -9.719  -5.909  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -1.099 -10.041  -7.100  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.269  -7.308  -3.992  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.052 -10.062  -3.487  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.680  -8.337  -5.897  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.763 -10.076  -6.126  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.935 -10.293  -4.426  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.777  -8.534  -4.487  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.298  -8.646  -6.869  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.518 -10.397  -6.846  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.355 -10.522  -5.192  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.633  -8.803  -5.468  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.954  -9.324  -7.842  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -2.107 -10.058  -6.847  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.832 -10.972  -7.481  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.617  -9.148  -5.328  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.928  -9.557  -5.810  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.863  -9.839  -4.641  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.689 -10.750  -4.695  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.516  -8.485  -6.717  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.313  -8.228  -5.491  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.807 -10.464  -6.388  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.628  -7.563  -6.167  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.857  -8.325  -7.559  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.483  -8.809  -7.074  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.709  -9.061  -3.572  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.529  -9.228  -2.380  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.303 -10.597  -1.752  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.213 -11.178  -1.166  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.234  -8.130  -1.370  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.030  -8.352  -3.593  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.565  -9.145  -2.676  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.199  -8.190  -1.065  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.422  -7.167  -1.821  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84       9.870  -8.254  -0.507  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.083 -11.106  -1.881  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.733 -12.413  -1.337  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.742 -13.470  -2.438  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.138 -14.536  -2.297  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.356 -12.376  -0.667  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.358 -11.730   0.709  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.419 -12.448   1.665  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.488 -11.887   3.012  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.382 -12.601   4.128  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.204 -13.914   4.077  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.466 -12.001   5.306  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.399 -10.586  -2.359  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.475 -12.672  -0.598  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.674 -11.824  -1.298  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.997 -13.388  -0.564  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.359 -11.764   1.112  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       6.042 -10.701   0.614  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.408 -12.357   1.296  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.696 -13.492   1.705  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.628 -10.914   3.085  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.126 -14.445   4.923  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.150 -14.380   3.193  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.388 -12.535   6.152  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.605 -11.010   5.355  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.420 -13.167  -3.539  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.506 -14.093  -4.661  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.946 -14.563  -4.853  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.230 -15.425  -5.688  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.990 -13.426  -5.939  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       7.552 -14.414  -7.007  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       7.342 -13.760  -8.355  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       8.345 -13.533  -9.069  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       6.182 -13.475  -8.711  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.870 -12.295  -3.604  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.890 -14.948  -4.433  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.146 -12.802  -5.688  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.773 -12.807  -6.351  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       8.312 -15.176  -7.108  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.625 -14.871  -6.696  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.847 -13.995  -4.065  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.257 -14.344  -4.142  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.624 -15.326  -3.038  1.00  0.73           C  
ATOM   1309  O   GLU A  87      13.153 -16.412  -3.360  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      13.135 -13.093  -4.045  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      13.296 -12.349  -5.361  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.403 -11.314  -5.306  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      15.591 -11.698  -5.424  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.098 -10.116  -5.129  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.369 -15.013  -1.855  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.556 -13.336  -3.403  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.428 -14.819  -5.097  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.698 -12.416  -3.325  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      14.116 -13.385  -3.701  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      13.530 -13.063  -6.137  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.367 -11.851  -5.595  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.330  10.040  -1.764  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.582   9.526  -0.327  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.967  10.497   0.701  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.454  10.671   0.447  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.197  11.176  -0.988  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.851   9.116  -2.700  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.817  10.209  -2.019  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.368   9.843  -2.143  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.067   8.509  -4.410  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.225  11.226  -4.118  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.026   8.246  -0.157  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.155   9.983   2.007  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.918  11.593   1.361  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.802  11.247  -1.208  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.948  13.358  -2.849  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.590  13.012  -1.708  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.857  13.990  -0.267  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.629  10.711  -3.318  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.381   9.687  -3.333  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.311  12.904  -1.507  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.435  10.856   2.828  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.089  12.552   2.959  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.744  10.168   4.390  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.741  10.697   2.003  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.809  11.016  -1.872  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.658   9.475  -0.159  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.450  11.466   0.593  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.947   9.707   0.585  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.671  12.163  -1.106  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.319   9.231  -1.940  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.969   8.849  -4.731  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.728   8.289   0.790  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.649  12.355   0.779  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.131  11.560  -3.191  1.00  2.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       2.789   5.622   9.879  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.558   6.359  10.906  1.00  0.97           C  
ATOM      3  C   SER A   1       4.808   7.011  10.304  1.00  0.87           C  
ATOM      4  O   SER A   1       4.714   8.084   9.707  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.928   5.408  12.041  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.843   4.058  11.612  1.00  2.03           O  
ATOM      7  H1  SER A   1       1.835   5.411  10.235  1.00  1.87           H  
ATOM      8  H2  SER A   1       3.263   4.729   9.653  1.00  1.71           H  
ATOM      9  H3  SER A   1       2.705   6.193   9.015  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.926   7.139  11.299  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.937   5.609  12.366  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.249   5.554  12.866  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.396   3.535  12.293  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.973   6.368  10.435  1.00  0.78           N  
ATOM     15  CA  GLU A   2       7.209   6.934   9.892  1.00  0.79           C  
ATOM     16  C   GLU A   2       8.212   5.858   9.462  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.605   5.808   8.296  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.854   7.890  10.907  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.941   7.338  12.323  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.682   8.265  13.265  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       9.929   8.224  13.291  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       8.020   9.043  13.988  1.00  1.90           O  
ATOM     23  H   GLU A   2       6.006   5.508  10.907  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.939   7.505   9.017  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.854   8.121  10.577  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.275   8.802  10.936  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.940   7.189  12.700  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       8.457   6.390  12.293  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.600   4.985  10.384  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.585   3.942  10.097  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.088   2.952   9.050  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.803   2.635   8.100  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.965   3.216  11.376  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.209   5.035  11.282  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.473   4.424   9.717  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.802   2.562  11.180  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.126   2.633  11.719  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.240   3.937  12.134  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.857   2.477   9.217  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.275   1.515   8.278  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.227   2.096   6.868  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.457   1.390   5.888  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.854   1.078   8.702  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.371  -0.082   7.842  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.821   0.691  10.174  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.331   2.775   9.990  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.908   0.639   8.270  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.184   1.913   8.554  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.018  -0.934   7.989  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.387   0.208   6.801  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.364  -0.342   8.128  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       4.830   0.351  10.434  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.077   1.547  10.779  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       6.531  -0.103  10.355  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.956   3.396   6.776  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.886   4.066   5.484  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.247   4.021   4.794  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.332   3.801   3.588  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.421   5.534   5.619  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.091   5.608   6.381  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.284   6.182   4.243  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.552   7.017   6.522  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.803   3.911   7.591  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.169   3.535   4.876  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.173   6.077   6.170  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.350   5.021   5.859  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.230   5.204   7.375  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.884   7.179   4.353  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       5.618   5.594   3.631  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       7.255   6.234   3.771  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.714   7.017   7.203  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.230   7.378   5.556  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       5.328   7.662   6.907  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.308   4.206   5.573  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.664   4.179   5.041  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.992   2.793   4.504  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.550   2.656   3.416  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.671   4.563   6.126  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.713   6.050   6.427  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.386   6.823   5.303  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.904   6.722   5.371  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.558   7.631   4.395  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.175   4.359   6.533  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.723   4.892   4.233  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.415   4.044   7.036  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.655   4.254   5.810  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.701   6.412   6.543  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.263   6.210   7.344  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      12.055   6.422   4.358  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.101   7.861   5.372  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.226   6.986   6.368  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      14.196   5.704   5.155  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.366   8.622   4.643  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.196   7.452   3.438  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      15.585   7.480   4.395  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.627   1.773   5.276  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.870   0.387   4.891  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.192   0.080   3.558  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.778  -0.560   2.683  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.352  -0.602   5.958  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.663  -2.042   5.571  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.944  -0.279   7.320  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.187   1.959   6.135  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.937   0.251   4.786  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.282  -0.497   6.026  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.230  -2.709   6.299  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.733  -2.184   5.541  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.245  -2.251   4.597  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.602   0.695   7.637  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.023  -0.278   7.253  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.627  -1.022   8.034  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.957   0.550   3.416  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.192   0.337   2.193  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.763   1.172   1.049  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.917   0.680  -0.069  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.700   0.692   2.393  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.078  -0.190   3.484  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.928   0.548   1.087  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.107  -1.674   3.173  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.546   1.047   4.158  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.263  -0.710   1.931  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.640   1.725   2.703  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.615  -0.036   4.408  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.046   0.099   3.624  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.356   1.199   0.340  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.894   0.816   1.250  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.983  -0.477   0.746  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.586  -2.218   3.949  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       7.132  -2.012   3.123  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       5.624  -1.850   2.223  1.00  1.04           H  
ATOM    131  N   SER A   9       9.090   2.426   1.344  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.643   3.345   0.352  1.00  0.42           C  
ATOM    133  C   SER A   9      10.917   2.771  -0.273  1.00  0.41           C  
ATOM    134  O   SER A   9      11.054   2.733  -1.496  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.935   4.700   1.007  1.00  0.48           C  
ATOM    136  OG  SER A   9       9.984   5.748   0.051  1.00  1.22           O  
ATOM    137  H   SER A   9       8.949   2.752   2.262  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.905   3.482  -0.426  1.00  0.45           H  
ATOM    139  HB2 SER A   9       9.158   4.923   1.724  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.887   4.649   1.514  1.00  1.11           H  
ATOM    141  HG  SER A   9      10.165   6.580   0.503  1.00  1.68           H  
ATOM    142  N   SER A  10      11.833   2.298   0.562  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.081   1.729   0.075  1.00  0.47           C  
ATOM    144  C   SER A  10      12.834   0.434  -0.702  1.00  0.44           C  
ATOM    145  O   SER A  10      13.676  -0.002  -1.487  1.00  0.54           O  
ATOM    146  CB  SER A  10      14.029   1.478   1.246  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.222   2.670   1.996  1.00  1.00           O  
ATOM    148  H   SER A  10      11.666   2.332   1.533  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.534   2.452  -0.591  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.610   0.722   1.891  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.987   1.142   0.872  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.884   3.421   1.491  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.670  -0.168  -0.495  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.321  -1.399  -1.182  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.765  -1.106  -2.573  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.302  -1.578  -3.572  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.312  -2.198  -0.364  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.027   0.231   0.128  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.218  -1.992  -1.281  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.690  -2.341   0.637  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.149  -3.160  -0.828  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.377  -1.656  -0.321  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.718  -0.288  -2.637  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.083   0.040  -3.908  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.058   0.701  -4.878  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.087   0.359  -6.059  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.865   0.939  -3.689  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.143   2.315  -2.562  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.370   0.115  -1.807  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.748  -0.889  -4.349  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.562   1.353  -4.638  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.058   0.344  -3.287  1.00  0.58           H  
ATOM    173  HG  CYS A  12       7.293   3.285  -2.875  1.00  1.01           H  
ATOM    174  N   LYS A  13      10.878   1.621  -4.377  1.00  0.38           N  
ATOM    175  CA  LYS A  13      11.845   2.330  -5.217  1.00  0.43           C  
ATOM    176  C   LYS A  13      12.851   1.373  -5.864  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.341   1.627  -6.964  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.595   3.388  -4.402  1.00  0.53           C  
ATOM    179  CG  LYS A  13      11.699   4.485  -3.841  1.00  0.95           C  
ATOM    180  CD  LYS A  13      11.601   5.682  -4.776  1.00  1.32           C  
ATOM    181  CE  LYS A  13      10.763   6.792  -4.158  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      10.879   8.065  -4.916  1.00  2.46           N  
ATOM    183  H   LYS A  13      10.830   1.834  -3.417  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.293   2.826  -6.001  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.092   2.902  -3.575  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.341   3.850  -5.033  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      10.709   4.081  -3.690  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.102   4.812  -2.894  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      12.595   6.059  -4.973  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.141   5.369  -5.700  1.00  1.86           H  
ATOM    191  HE2 LYS A  13       9.730   6.483  -4.147  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.098   6.957  -3.144  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.539   8.862  -4.337  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.310   8.021  -5.784  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      11.870   8.241  -5.175  1.00  2.57           H  
ATOM    196  N   THR A  14      13.130   0.261  -5.198  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.089  -0.710  -5.711  1.00  0.49           C  
ATOM    198  C   THR A  14      13.413  -1.768  -6.594  1.00  0.47           C  
ATOM    199  O   THR A  14      14.085  -2.610  -7.190  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.842  -1.391  -4.547  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.218  -0.401  -3.578  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.096  -2.101  -5.040  1.00  0.75           C  
ATOM    203  H   THR A  14      12.686   0.091  -4.341  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.811  -0.177  -6.310  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.187  -2.115  -4.083  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.571  -0.394  -2.854  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.790  -1.373  -5.431  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.830  -2.798  -5.820  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.554  -2.634  -4.220  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.092  -1.721  -6.699  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.378  -2.696  -7.515  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.645  -2.024  -8.668  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.708  -2.490  -9.807  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.407  -3.514  -6.656  1.00  0.55           C  
ATOM    215  CG  TYR A  15      11.090  -4.605  -5.857  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      11.638  -4.337  -4.611  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.195  -5.898  -6.354  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      12.276  -5.322  -3.881  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.828  -6.891  -5.629  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.369  -6.597  -4.394  1.00  0.86           C  
ATOM    221  OH  TYR A  15      13.011  -7.582  -3.674  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.590  -1.021  -6.226  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.116  -3.365  -7.928  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.909  -2.853  -5.961  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.671  -3.977  -7.297  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      11.562  -3.337  -4.212  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      10.773  -6.126  -7.322  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      12.697  -5.091  -2.911  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      11.898  -7.888  -6.032  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.905  -7.412  -2.727  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.960  -0.928  -8.378  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.218  -0.203  -9.398  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.035   0.959  -9.955  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.746   1.474 -11.036  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.894   0.299  -8.823  1.00  0.53           C  
ATOM    236  SG  CYS A  16       6.842  -1.020  -8.169  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.945  -0.600  -7.452  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.011  -0.890 -10.200  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.097   0.988  -8.016  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.341   0.811  -9.597  1.00  0.64           H  
ATOM    241  HG  CYS A  16       7.065  -2.113  -8.893  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.052   1.367  -9.208  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.913   2.445  -9.643  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.349   3.816  -9.342  1.00  0.54           C  
ATOM    245  O   GLY A  17      10.857   4.069  -8.242  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.215   0.938  -8.344  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.864   2.347  -9.144  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.070   2.360 -10.708  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.408   4.696 -10.329  1.00  0.48           N  
ATOM    250  CA  LYS A  18      10.915   6.063 -10.176  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.394   6.131 -10.290  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.794   7.177 -10.044  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.566   6.981 -11.217  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.370   6.518 -12.650  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.368   7.178 -13.588  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.133   8.676 -13.710  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      13.054   9.308 -14.690  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.811   4.425 -11.180  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.203   6.401  -9.192  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.143   7.973 -11.124  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.628   7.032 -11.019  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.504   5.449 -12.693  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.367   6.774 -12.967  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.365   7.014 -13.203  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.279   6.725 -14.562  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      11.114   8.847 -14.026  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.289   9.129 -12.742  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.042   9.085 -14.454  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      12.934  10.339 -14.681  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      12.853   8.958 -15.649  1.00  2.21           H  
ATOM    271  N   THR A  19       8.775   5.016 -10.652  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.325   4.951 -10.791  1.00  0.49           C  
ATOM    273  C   THR A  19       6.650   4.788  -9.429  1.00  0.46           C  
ATOM    274  O   THR A  19       5.427   4.875  -9.318  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.916   3.784 -11.703  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.066   3.300 -12.415  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.845   4.219 -12.690  1.00  0.88           C  
ATOM    278  H   THR A  19       9.305   4.214 -10.842  1.00  0.48           H  
ATOM    279  HA  THR A  19       6.989   5.874 -11.244  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.522   2.989 -11.088  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.203   2.367 -12.198  1.00  1.08           H  
ATOM    282 HG21 THR A  19       4.973   4.555 -12.149  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.576   3.384 -13.321  1.00  1.08           H  
ATOM    284 HG23 THR A  19       6.223   5.024 -13.301  1.00  1.14           H  
ATOM    285  N   SER A  20       7.460   4.552  -8.402  1.00  0.39           N  
ATOM    286  CA  SER A  20       6.964   4.374  -7.045  1.00  0.38           C  
ATOM    287  C   SER A  20       6.273   5.646  -6.546  1.00  0.34           C  
ATOM    288  O   SER A  20       6.619   6.754  -6.968  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.129   3.995  -6.127  1.00  0.44           C  
ATOM    290  OG  SER A  20       8.963   3.031  -6.749  1.00  1.07           O  
ATOM    291  H   SER A  20       8.423   4.497  -8.560  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.248   3.565  -7.057  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.715   4.875  -5.908  1.00  0.70           H  
ATOM    294  HB3 SER A  20       7.743   3.580  -5.208  1.00  0.83           H  
ATOM    295  HG  SER A  20       9.727   3.475  -7.145  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.289   5.504  -5.643  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.545   6.644  -5.097  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.378   7.480  -4.127  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.497   7.113  -3.762  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.371   5.982  -4.366  1.00  0.42           C  
ATOM    301  CG  PRO A  21       3.859   4.624  -4.002  1.00  0.45           C  
ATOM    302  CD  PRO A  21       4.830   4.221  -5.077  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.166   7.283  -5.882  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.116   6.554  -3.482  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.520   5.906  -5.020  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.356   4.661  -3.042  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.033   3.931  -3.974  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       5.657   3.673  -4.652  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.332   3.628  -5.830  1.00  0.44           H  
ATOM    310  N   SER A  22       4.826   8.613  -3.727  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.497   9.503  -2.800  1.00  0.37           C  
ATOM    312  C   SER A  22       5.106   9.168  -1.365  1.00  0.31           C  
ATOM    313  O   SER A  22       4.158   8.410  -1.133  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.134  10.947  -3.127  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.076  11.002  -4.068  1.00  0.97           O  
ATOM    316  H   SER A  22       3.943   8.862  -4.068  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.561   9.370  -2.916  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.822  11.450  -2.226  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.997  11.449  -3.541  1.00  0.80           H  
ATOM    320  HG  SER A  22       4.443  11.030  -4.961  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.832   9.736  -0.408  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.565   9.497   1.007  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.138   9.889   1.368  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.446   9.164   2.083  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.554  10.279   1.873  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.389  10.030   3.359  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.349  10.886   4.167  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.374  10.463   5.624  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       8.602  10.933   6.321  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.575  10.325  -0.659  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.693   8.443   1.194  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.558   9.996   1.597  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.425  11.338   1.691  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.375  10.270   3.646  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.589   8.989   3.564  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.342  10.787   3.755  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.033  11.917   4.105  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.508  10.877   6.120  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.333   9.385   5.671  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.449  10.558   5.849  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       8.600  10.606   7.306  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       8.649  11.973   6.316  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.703  11.034   0.854  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.356  11.536   1.113  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.293  10.542   0.647  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.263  10.369   1.300  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.158  12.881   0.416  1.00  0.47           C  
ATOM    348  CG  LYS A  24       2.509  14.080   1.283  1.00  0.67           C  
ATOM    349  CD  LYS A  24       2.975  15.259   0.443  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.465  15.177   0.149  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.762  15.341  -1.299  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.307  11.562   0.288  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.255  11.675   2.179  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.779  12.908  -0.466  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.123  12.970   0.119  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       1.635  14.372   1.843  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       3.299  13.800   1.966  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.432  15.260  -0.489  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       2.772  16.174   0.982  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       4.970  15.957   0.699  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       4.831  14.214   0.475  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       4.044  14.854  -1.871  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.695  14.930  -1.518  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       4.773  16.348  -1.553  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.555   9.878  -0.471  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.617   8.905  -1.011  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.544   7.675  -0.117  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.544   7.203   0.210  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.020   8.497  -2.423  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.520   9.454  -3.490  1.00  0.75           C  
ATOM    371  CD  GLU A  25       0.521   8.838  -4.871  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       1.046   9.475  -5.810  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.009   7.718  -5.034  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.401  10.036  -0.935  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.358   9.369  -1.043  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.097   8.458  -2.479  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.620   7.515  -2.630  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.489   9.750  -3.246  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.158  10.326  -3.501  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.707   7.170   0.283  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.775   5.995   1.146  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.125   6.285   2.497  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.368   5.466   3.021  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.236   5.534   1.366  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.928   5.296   0.018  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.277   4.270   2.216  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.421   5.068   0.131  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.542   7.599  -0.010  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.233   5.195   0.660  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.760   6.314   1.897  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.496   4.426  -0.453  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.770   6.157  -0.614  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.792   4.456   3.163  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.304   3.984   2.388  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.762   3.472   1.700  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.883   5.931   0.588  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.838   4.917  -0.855  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.608   4.195   0.740  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.414   7.463   3.042  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.854   7.858   4.323  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.660   7.926   4.294  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.330   7.375   5.169  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.023   8.074   2.571  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.157   7.143   5.073  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.239   8.831   4.585  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.196   8.590   3.278  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.639   8.727   3.129  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.296   7.369   2.902  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.354   7.077   3.465  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.966   9.673   1.985  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.604   9.010   2.616  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.027   9.154   4.041  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.520  10.636   2.177  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.039   9.780   1.904  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.574   9.273   1.061  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.652   6.542   2.084  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.156   5.209   1.774  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.254   4.361   3.040  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.247   3.667   3.262  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.236   4.521   0.763  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.687   3.120   0.377  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.315   2.063  -0.127  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.508   1.783   1.447  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.810   6.839   1.673  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.139   5.314   1.345  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.193   5.120  -0.136  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.245   4.453   1.187  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.177   2.668   1.226  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.386   3.194  -0.442  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.334   1.122   1.307  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.207   1.334   2.137  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.163   2.725   1.845  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.219   4.437   3.868  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.168   3.681   5.114  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.299   4.087   6.054  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.027   3.236   6.571  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.821   3.899   5.801  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.562   3.024   7.028  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -0.511   1.557   6.639  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.729   3.440   7.705  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.462   5.020   3.633  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.275   2.635   4.871  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.038   3.712   5.081  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.764   4.933   6.107  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -1.371   3.157   7.734  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.059   1.446   5.727  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -1.514   1.187   6.484  1.00  1.49           H  
ATOM    448 HD13 LEU A  30      -0.037   0.994   7.428  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.561   4.345   8.272  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.485   3.621   6.957  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       1.058   2.655   8.368  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.441   5.391   6.269  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.480   5.915   7.145  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.872   5.546   6.634  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.778   5.276   7.425  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.340   7.433   7.274  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.035   7.782   7.706  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.822   6.019   5.834  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.341   5.471   8.119  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.528   7.894   6.317  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.057   7.796   7.997  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.825   8.675   7.406  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.031   5.515   5.314  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.310   5.162   4.707  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.653   3.709   5.018  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.791   3.387   5.346  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.269   5.382   3.190  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.107   6.556   2.668  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.591   6.286   2.864  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -7.712   7.850   3.361  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.271   5.739   4.734  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.069   5.799   5.136  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.241   5.549   2.901  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.618   4.481   2.708  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -7.926   6.674   1.609  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -9.902   5.488   2.206  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.153   7.180   2.636  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.772   5.999   3.888  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -7.841   7.742   4.428  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -8.335   8.654   3.002  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -6.677   8.073   3.145  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.647   2.843   4.948  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.839   1.421   5.221  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.284   1.208   6.662  1.00  0.28           C  
ATOM    485  O   LEU A  33      -8.187   0.417   6.939  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.544   0.641   4.966  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.030   0.668   3.526  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.629   0.084   3.452  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.976  -0.091   2.609  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.752   3.170   4.713  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.608   1.055   4.559  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.774   1.045   5.607  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.712  -0.387   5.243  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.984   1.692   3.187  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -2.969   0.653   4.088  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.273   0.129   2.434  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.650  -0.945   3.781  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.069  -1.108   2.954  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.582  -0.089   1.603  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.945   0.385   2.618  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.648   1.927   7.573  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.961   1.817   8.991  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.324   2.417   9.316  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.105   1.822  10.060  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.872   2.493   9.825  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.689   1.587  10.124  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.577   2.302  10.859  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.326   3.487  10.636  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.917   1.593  11.762  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.947   2.549   7.284  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.982   0.769   9.238  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.508   3.361   9.290  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.299   2.813  10.765  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.025   0.761  10.732  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.296   1.207   9.190  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.179   0.658  11.901  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.195   2.033  12.258  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.624   3.577   8.741  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.893   4.252   9.001  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.075   3.469   8.429  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.187   3.544   8.952  1.00  0.38           O  
ATOM    522  CB  LYS A  35      -9.874   5.687   8.448  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.254   5.797   6.978  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.255   7.241   6.499  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.376   8.042   7.142  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -11.578   9.349   6.464  1.00  1.34           N  
ATOM    527  H   LYS A  35      -7.973   3.996   8.132  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.014   4.301  10.073  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -10.563   6.289   9.021  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -8.879   6.088   8.569  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.542   5.234   6.394  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.241   5.381   6.843  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.310   7.695   6.754  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.383   7.256   5.426  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.288   7.471   7.085  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -11.126   8.218   8.177  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -11.939   9.203   5.500  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -10.678   9.865   6.409  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -12.261   9.929   6.994  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.836   2.706   7.368  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.896   1.915   6.751  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.070   0.575   7.461  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.988  -0.187   7.148  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.608   1.684   5.265  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.779   2.929   4.405  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.080   3.654   4.675  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.037   4.837   5.067  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.155   3.042   4.499  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.934   2.688   6.980  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.815   2.473   6.842  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.594   1.328   5.154  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.284   0.928   4.898  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -10.960   3.604   4.605  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.757   2.637   3.364  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.189   0.287   8.410  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.274  -0.961   9.146  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.665  -2.128   8.396  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.916  -3.287   8.729  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.483   0.934   8.622  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.756  -0.847  10.084  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.314  -1.178   9.343  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.861  -1.826   7.389  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.215  -2.861   6.595  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.979  -3.384   7.315  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.688  -4.579   7.285  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.829  -2.316   5.220  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.997  -1.850   4.346  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.478  -1.161   3.095  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.889  -3.022   3.973  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.695  -0.882   7.175  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.916  -3.673   6.470  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.161  -1.480   5.366  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.298  -3.090   4.688  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.591  -1.138   4.901  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.279  -0.122   3.311  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.215  -1.232   2.311  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.563  -1.641   2.775  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.349  -3.423   4.864  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.294  -3.787   3.499  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.656  -2.686   3.292  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.263  -2.479   7.969  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.059  -2.838   8.703  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.136  -2.330  10.135  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.917  -1.426  10.439  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.816  -2.265   8.019  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.447  -2.904   6.678  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.112  -2.372   6.188  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.400  -4.418   6.798  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.557  -1.544   7.965  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.990  -3.915   8.720  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.979  -1.210   7.856  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.978  -2.384   8.690  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.199  -2.646   5.944  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.869  -2.829   5.239  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -2.344  -2.611   6.910  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.172  -1.300   6.066  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.384  -4.826   6.621  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.074  -4.688   7.793  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.706  -4.817   6.073  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.318  -2.909  11.001  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.286  -2.524  12.406  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.988  -1.795  12.726  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.990  -0.743  13.364  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.421  -3.762  13.296  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.465  -3.447  14.786  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.331  -4.922  15.816  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.571  -5.240  15.731  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.712  -3.616  10.688  1.00  0.42           H  
ATOM    609  HA  MET A  40      -6.119  -1.861  12.591  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.331  -4.281  13.032  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.581  -4.416  13.112  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.645  -2.786  15.024  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.399  -2.953  15.010  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.355  -6.198  16.181  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.035  -4.465  16.260  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.261  -5.249  14.697  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.887  -2.349  12.259  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.578  -1.774  12.504  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.859  -1.491  11.188  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.165  -2.111  10.171  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.757  -2.735  13.368  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.234  -4.070  13.242  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.954  -3.175  11.720  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.718  -0.845  13.038  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.274  -2.706  13.052  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.826  -2.438  14.404  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.735  -4.160  12.416  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.106  -0.554  11.188  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.867  -0.206   9.982  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.763  -1.352   9.521  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.208  -1.391   8.375  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.720   0.991  10.423  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.819   0.872  11.901  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.529   0.249  12.352  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.212   0.088   9.176  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.701   0.935   9.963  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.236   1.915  10.157  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.659   0.242  12.159  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.931   1.850  12.342  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.697  -0.381  13.215  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.199   1.012  12.577  1.00  0.69           H  
ATOM    642  N   SER A  43       2.016  -2.284  10.428  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.846  -3.439  10.140  1.00  0.40           C  
ATOM    644  C   SER A  43       2.012  -4.598   9.584  1.00  0.35           C  
ATOM    645  O   SER A  43       2.534  -5.684   9.331  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.562  -3.864  11.420  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.962  -3.244  12.549  1.00  0.74           O  
ATOM    648  H   SER A  43       1.646  -2.185  11.330  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.580  -3.149   9.405  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.492  -4.937  11.532  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.601  -3.571  11.370  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.602  -3.211  13.271  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.717  -4.356   9.375  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.180  -5.392   8.859  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.149  -5.733   7.410  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.212  -6.802   6.919  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.640  -4.950   8.957  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.343  -5.511  10.177  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.463  -6.753  10.287  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.790  -4.713  11.031  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.358  -3.463   9.571  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.044  -6.276   9.462  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.682  -3.872   9.007  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.167  -5.284   8.074  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.853  -4.826   6.735  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.243  -5.029   5.341  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.224  -6.188   5.209  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.493  -6.671   4.109  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.868  -3.753   4.756  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.888  -2.630   4.396  1.00  0.60           C  
ATOM    671  CD1 LEU A  45      -0.359  -3.188   3.729  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.518  -1.824   5.630  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.112  -3.996   7.186  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.352  -5.267   4.782  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.572  -3.364   5.480  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.411  -4.025   3.864  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.367  -1.960   3.695  1.00  0.73           H  
ATOM    678 HD11 LEU A  45      -0.074  -3.843   2.921  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.955  -2.374   3.341  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -0.936  -3.740   4.455  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       0.051  -2.474   6.354  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.168  -1.038   5.355  1.00  1.25           H  
ATOM    683 HD23 LEU A  45       1.411  -1.392   6.058  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.754  -6.630   6.344  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.698  -7.737   6.372  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.974  -9.060   6.145  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.603 -10.089   5.911  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.448  -7.765   7.706  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.587  -6.769   7.794  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       5.428  -5.452   7.375  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       6.825  -7.152   8.290  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       6.470  -4.547   7.454  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       7.870  -6.250   8.375  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.689  -4.952   7.952  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.732  -4.055   8.028  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.503  -6.196   7.188  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.409  -7.587   5.572  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.755  -7.544   8.505  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.859  -8.753   7.859  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       4.472  -5.135   6.986  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       6.968  -8.172   8.619  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       6.325  -3.530   7.122  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       8.825  -6.566   8.766  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.394  -3.193   8.293  1.00  1.22           H  
ATOM    705  N   SER A  47       1.650  -9.018   6.209  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.828 -10.200   6.001  1.00  0.30           C  
ATOM    707  C   SER A  47       0.279 -10.211   4.570  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.643  -9.461   4.248  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.315 -10.216   7.018  1.00  0.35           C  
ATOM    710  OG  SER A  47       0.168 -10.010   8.338  1.00  0.51           O  
ATOM    711  H   SER A  47       1.209  -8.158   6.384  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.450 -11.070   6.149  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.017  -9.430   6.779  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.815 -11.169   6.978  1.00  0.43           H  
ATOM    715  HG  SER A  47       0.869  -9.345   8.327  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.841 -11.063   3.692  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.429 -11.144   2.282  1.00  0.27           C  
ATOM    718  C   PRO A  48      -0.967 -11.733   2.072  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.628 -11.436   1.075  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.486 -12.052   1.655  1.00  0.35           C  
ATOM    721  CG  PRO A  48       2.030 -12.866   2.775  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.927 -12.011   4.007  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.472 -10.172   1.813  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       1.025 -12.685   0.906  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       2.270 -11.461   1.212  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       1.442 -13.766   2.890  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       3.063 -13.112   2.585  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.674 -12.619   4.862  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.857 -11.488   4.179  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.421 -12.561   3.002  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -2.734 -13.168   2.870  1.00  0.37           C  
ATOM    732  C   GLY A  49      -3.861 -12.161   3.028  1.00  0.36           C  
ATOM    733  O   GLY A  49      -4.969 -12.375   2.535  1.00  0.56           O  
ATOM    734  H   GLY A  49      -0.859 -12.772   3.781  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -2.809 -13.627   1.894  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -2.844 -13.934   3.625  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.570 -11.055   3.696  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.564 -10.015   3.935  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.709  -9.066   2.745  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.592  -8.215   2.732  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.185  -9.229   5.189  1.00  0.39           C  
ATOM    742  OG  SER A  50      -3.572 -10.078   6.149  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.662 -10.935   4.048  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.510 -10.501   4.105  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.493  -8.442   4.924  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.074  -8.795   5.624  1.00  0.49           H  
ATOM    747  HG  SER A  50      -3.637  -9.669   7.020  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.862  -9.233   1.735  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.901  -8.370   0.554  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.172  -8.589  -0.264  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.718  -7.645  -0.839  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.677  -8.616  -0.331  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.381  -8.202   0.296  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.212  -7.348   1.348  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.070  -8.622  -0.097  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.123  -7.216   1.636  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.845  -7.985   0.761  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.420  -9.473  -1.092  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.220  -8.176   0.654  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.784  -9.661  -1.195  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.671  -9.017  -0.325  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.196  -9.951   1.781  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.882  -7.346   0.898  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.612  -9.671  -0.556  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.792  -8.064  -1.253  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -2.019  -6.860   1.871  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.497  -6.658   2.351  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.249  -9.978  -1.772  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.916  -7.685   1.317  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.179 -10.318  -1.956  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.730  -9.191  -0.442  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.642  -9.833  -0.298  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.837 -10.194  -1.063  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.061  -9.344  -0.670  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.616  -8.647  -1.518  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.127 -11.695  -0.916  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.298 -12.162  -1.759  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -8.975 -13.131  -1.351  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.537 -11.582  -2.840  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.173 -10.530   0.205  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.615  -9.991  -2.099  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.252 -12.253  -1.216  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.343 -11.913   0.118  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.498  -9.356   0.613  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.658  -8.561   1.043  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.431  -7.055   0.900  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.386  -6.289   0.735  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.834  -8.938   2.519  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.524  -9.497   2.945  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.942 -10.150   1.728  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.547  -8.837   0.494  1.00  0.26           H  
ATOM    792  HB2 PRO A  53     -10.087  -8.057   3.095  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.605  -9.685   2.618  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.880  -8.701   3.299  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.673 -10.232   3.720  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.862 -10.093   1.744  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.267 -11.176   1.665  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.169  -6.639   0.959  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.823  -5.228   0.838  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.035  -4.735  -0.590  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.787  -3.783  -0.818  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.366  -4.949   1.274  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.199  -5.210   2.771  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -5.965  -3.515   0.938  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.769  -5.083   3.255  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.455  -7.300   1.084  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.480  -4.677   1.494  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.718  -5.614   0.728  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.798  -4.501   3.322  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.537  -6.210   2.996  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.050  -3.356  -0.129  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -4.944  -3.348   1.247  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.614  -2.829   1.456  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.153  -5.819   2.759  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.737  -5.245   4.321  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.398  -4.093   3.029  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.378  -5.388  -1.547  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.505  -5.013  -2.950  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.964  -5.084  -3.396  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.441  -4.227  -4.142  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.648  -5.924  -3.853  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.363  -6.128  -3.254  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.472  -5.312  -5.237  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.780  -6.134  -1.303  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.154  -3.998  -3.060  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.145  -6.879  -3.955  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.207  -7.079  -3.153  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.892  -5.983  -5.856  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -5.956  -4.367  -5.150  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.441  -5.155  -5.687  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.668  -6.103  -2.918  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.070  -6.292  -3.250  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.899  -5.081  -2.831  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.676  -4.545  -3.621  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.595  -7.551  -2.579  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.226  -6.753  -2.328  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.147  -6.420  -4.320  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.564  -7.428  -1.507  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -10.980  -8.394  -2.860  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.614  -7.728  -2.892  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.706  -4.638  -1.594  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.441  -3.496  -1.066  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.062  -2.211  -1.788  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.922  -1.384  -2.099  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.192  -3.355   0.424  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.046  -5.090  -1.021  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.493  -3.682  -1.216  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.155  -3.107   0.594  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.425  -4.289   0.916  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.818  -2.572   0.822  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.776  -2.049  -2.062  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.291  -0.859  -2.745  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.800  -0.807  -4.184  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.176   0.254  -4.675  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.764  -0.809  -2.708  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.164  -0.493  -1.333  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.665  -0.725  -1.336  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.471   0.941  -0.934  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.135  -2.748  -1.794  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.680  -0.003  -2.215  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.383  -1.766  -3.036  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.437  -0.052  -3.403  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.602  -1.150  -0.594  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.455  -1.748  -1.612  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.269  -0.533  -0.351  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.196  -0.057  -2.046  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.152   1.107   0.084  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.532   1.120  -1.013  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -7.942   1.618  -1.590  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.818  -1.954  -4.853  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.309  -2.029  -6.218  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.811  -1.771  -6.239  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.338  -1.163  -7.173  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.994  -3.405  -6.816  1.00  0.28           C  
ATOM    875  OG  SER A  59     -11.486  -3.531  -8.145  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.479  -2.771  -4.420  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.812  -1.265  -6.798  1.00  0.25           H  
ATOM    878  HB2 SER A  59      -9.923  -3.546  -6.831  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.447  -4.170  -6.204  1.00  0.87           H  
ATOM    880  HG  SER A  59     -11.540  -2.658  -8.553  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.482  -2.219  -5.186  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.920  -2.050  -5.052  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.286  -0.567  -4.988  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.033  -0.068  -5.829  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.403  -2.768  -3.794  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.908  -2.931  -3.711  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.334  -3.715  -2.491  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -17.435  -4.943  -2.528  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.584  -3.016  -1.397  1.00  0.93           N  
ATOM    890  H   GLN A  60     -12.992  -2.689  -4.476  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.388  -2.492  -5.916  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -14.957  -3.751  -3.761  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.078  -2.208  -2.930  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.361  -1.952  -3.668  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.255  -3.448  -4.596  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -17.485  -2.037  -1.437  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.866  -3.499  -0.594  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.731   0.142  -4.011  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.011   1.568  -3.844  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.561   2.359  -5.072  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.174   3.365  -5.431  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.329   2.118  -2.583  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.817   1.978  -2.587  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.208   2.452  -1.278  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.810   3.859  -1.325  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.320   4.808  -0.545  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.257   4.517   0.344  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.875   6.054  -0.660  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.123  -0.306  -3.381  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.080   1.682  -3.738  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.570   3.165  -2.487  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.713   1.590  -1.721  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.564   0.939  -2.733  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.411   2.567  -3.398  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -12.933   2.322  -0.494  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.339   1.850  -1.065  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.114   4.112  -1.980  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.592   3.578   0.436  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.636   5.238   0.932  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.154   6.270  -1.339  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.246   6.781  -0.080  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.505   1.886  -5.725  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -12.974   2.544  -6.907  1.00  0.28           C  
ATOM    924  C   ALA A  62     -13.979   2.536  -8.053  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.213   3.563  -8.689  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.680   1.880  -7.346  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.065   1.072  -5.395  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.754   3.568  -6.648  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.877   0.851  -7.609  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.966   1.915  -6.536  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.280   2.401  -8.202  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.584   1.384  -8.304  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.543   1.253  -9.396  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.938   1.745  -9.006  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.743   2.074  -9.876  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.621  -0.202  -9.874  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.225  -1.158  -8.857  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.541  -2.801  -9.534  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.872  -3.369  -9.866  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.379   0.601  -7.744  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.186   1.862 -10.213  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.223  -0.241 -10.770  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.623  -0.545 -10.109  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.545  -1.255  -8.025  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.159  -0.742  -8.507  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.401  -2.712 -10.582  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.904  -4.374 -10.265  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.304  -3.364  -8.949  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.221   1.805  -7.709  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.535   2.246  -7.246  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.610   3.769  -7.108  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.532   4.398  -7.625  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.913   1.592  -5.897  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.092   0.082  -6.072  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.185   2.212  -5.334  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.502  -0.632  -4.801  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.540   1.541  -7.053  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.261   1.931  -7.982  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.110   1.772  -5.198  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -19.853  -0.101  -6.815  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.158  -0.345  -6.406  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.445   1.721  -4.408  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -20.989   2.092  -6.046  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.021   3.263  -5.149  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.504  -0.336  -4.531  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.822  -0.369  -4.004  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.472  -1.700  -4.963  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.633   4.354  -6.425  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.614   5.797  -6.204  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.928   6.533  -7.344  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.173   7.718  -7.560  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.916   6.118  -4.883  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.691   5.708  -3.635  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -16.739   5.265  -2.541  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -18.564   6.852  -3.146  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.904   3.804  -6.062  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.638   6.133  -6.143  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -15.961   5.615  -4.870  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.745   7.184  -4.838  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -18.333   4.875  -3.877  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -15.984   6.023  -2.388  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -16.266   4.338  -2.830  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -17.290   5.116  -1.626  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -17.939   7.687  -2.870  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -19.134   6.530  -2.286  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -19.238   7.152  -3.935  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.071   5.835  -8.071  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.373   6.456  -9.176  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.107   7.156  -8.732  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.808   8.263  -9.182  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.913   4.891  -7.857  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.118   5.697  -9.902  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.027   7.178  -9.640  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.370   6.521  -7.832  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.122   7.075  -7.330  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.112   5.954  -7.106  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.338   5.051  -6.303  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.349   7.874  -6.036  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.065   7.101  -4.936  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.138   7.912  -3.647  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -14.046   9.126  -3.797  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -14.084   9.963  -2.565  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.669   5.648  -7.502  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.734   7.740  -8.089  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.390   8.192  -5.653  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.937   8.749  -6.269  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.067   6.870  -5.262  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.523   6.185  -4.746  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.520   7.283  -2.855  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.144   8.248  -3.393  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -13.680   9.729  -4.612  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -15.050   8.789  -4.023  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -14.521   9.435  -1.782  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -14.640  10.826  -2.733  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -13.122  10.239  -2.285  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.009   6.007  -7.834  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -8.982   4.986  -7.727  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.701   5.549  -7.124  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.642   4.935  -7.230  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.704   4.391  -9.108  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -8.754   5.393 -10.114  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.879   6.750  -8.457  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.359   4.206  -7.081  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.722   3.944  -9.114  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.444   3.638  -9.331  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -8.517   5.001 -10.964  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.804   6.713  -6.486  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.642   7.332  -5.872  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.954   6.411  -4.885  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.738   6.226  -4.936  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.675   7.163  -6.444  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -5.939   7.600  -6.648  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.953   8.227  -5.356  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.739   5.815  -4.001  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.212   4.900  -3.001  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.745   3.603  -3.656  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.752   3.001  -3.241  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.278   4.585  -1.947  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.840   5.813  -1.239  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.908   6.521  -2.051  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.765   7.736  -2.298  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.890   5.866  -2.448  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.703   6.003  -4.017  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.369   5.376  -2.524  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.098   4.074  -2.430  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.845   3.931  -1.205  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -8.273   5.503  -0.301  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -7.034   6.505  -1.050  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.458   3.192  -4.698  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.141   1.964  -5.415  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.805   2.080  -6.145  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -4.027   1.128  -6.183  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.248   1.634  -6.421  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.781   0.195  -6.388  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.526  -0.121  -7.676  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.656  -0.811  -6.165  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.217   3.734  -4.995  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -6.077   1.167  -4.691  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -8.076   2.302  -6.236  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.870   1.830  -7.414  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.482   0.100  -5.571  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.825  -1.158  -7.671  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.879   0.063  -8.522  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.401   0.505  -7.748  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.005  -1.802  -6.419  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.357  -0.792  -5.128  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.814  -0.556  -6.789  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.543   3.246  -6.724  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.302   3.470  -7.457  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -2.094   3.313  -6.547  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.144   2.600  -6.883  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.300   4.848  -8.122  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.228   4.927  -9.322  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.723   5.914 -10.362  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.903   7.353  -9.905  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -3.552   8.319 -10.977  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.202   3.974  -6.657  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.245   2.719  -8.227  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.613   5.588  -7.398  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.299   5.077  -8.450  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.297   3.951  -9.773  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -5.206   5.241  -8.986  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.673   5.733 -10.536  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.272   5.764 -11.278  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -4.932   7.501  -9.620  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.266   7.528  -9.054  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -3.920   9.262 -10.748  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -3.954   8.014 -11.885  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.519   8.380 -11.075  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.141   3.962  -5.391  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -1.055   3.871  -4.431  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.896   2.433  -3.942  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.220   1.922  -3.843  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.293   4.804  -3.228  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.723   6.094  -3.687  1.00  0.40           O  
ATOM   1096  CG2 THR A  73      -0.025   4.954  -2.402  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.923   4.519  -5.181  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.144   4.175  -4.925  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -2.068   4.377  -2.604  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.023   6.493  -4.232  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.763   5.356  -3.021  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.273   3.988  -2.022  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.211   5.625  -1.575  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -2.022   1.773  -3.672  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.009   0.391  -3.198  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.405  -0.540  -4.241  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.527  -1.340  -3.930  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.428  -0.073  -2.852  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.519  -1.540  -2.542  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.233  -2.481  -3.231  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -2.871  -2.234  -1.473  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.070  -3.713  -2.652  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.240  -3.590  -1.572  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.015  -1.843  -0.442  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -2.782  -4.553  -0.680  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.563  -2.800   0.446  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -1.945  -4.143   0.318  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.885   2.231  -3.790  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.402   0.352  -2.305  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.775   0.469  -1.986  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.081   0.133  -3.686  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.837  -2.269  -4.101  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.485  -4.554  -2.964  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.710  -0.816  -0.329  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.069  -5.590  -0.763  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -0.899  -2.518   1.251  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -1.565  -4.857   1.036  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.874  -0.417  -5.477  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.387  -1.261  -6.557  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.119  -1.214  -6.707  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.760  -2.240  -6.956  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.573   0.254  -5.659  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.687  -2.279  -6.363  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.840  -0.935  -7.483  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.685  -0.025  -6.548  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.124   0.155  -6.660  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.841  -0.567  -5.523  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.836  -1.263  -5.744  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.477   1.643  -6.640  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       1.936   2.467  -7.810  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.211   3.944  -7.584  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.560   2.007  -9.120  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.119   0.752  -6.347  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.442  -0.273  -7.600  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.096   2.065  -5.722  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.552   1.734  -6.635  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       0.867   2.331  -7.877  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.872   4.229  -6.599  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.685   4.527  -8.326  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.271   4.131  -7.667  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.252   2.666  -9.918  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       2.236   1.002  -9.339  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       3.639   2.024  -9.032  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.331  -0.400  -4.307  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.914  -1.036  -3.131  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.728  -2.551  -3.195  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.662  -3.315  -2.939  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.283  -0.495  -1.828  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.863  -1.193  -0.606  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.479   1.012  -1.724  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.534   0.168  -4.195  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.971  -0.811  -3.117  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.223  -0.694  -1.857  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.918  -0.975  -0.534  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.723  -2.260  -0.704  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.360  -0.844   0.283  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.028   1.370  -0.811  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.012   1.497  -2.570  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.534   1.238  -1.717  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.521  -2.968  -3.560  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.172  -4.381  -3.664  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.116  -5.113  -4.612  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.634  -6.178  -4.282  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.274  -4.523  -4.152  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.736  -5.951  -4.451  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.885  -6.752  -3.170  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.045  -5.933  -5.228  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.831  -2.295  -3.770  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.255  -4.817  -2.682  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.925  -4.108  -3.397  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.383  -3.938  -5.054  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.008  -6.441  -5.063  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.613  -6.276  -2.530  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.066  -6.797  -2.662  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.216  -7.754  -3.407  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.370  -6.947  -5.408  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.897  -5.430  -6.171  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.798  -5.409  -4.655  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.346  -4.526  -5.781  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.221  -5.140  -6.765  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.646  -5.313  -6.263  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.270  -6.352  -6.491  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.914  -3.663  -5.981  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.824  -6.111  -7.027  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.238  -4.522  -7.649  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.152  -4.306  -5.565  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.509  -4.351  -5.037  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.633  -5.374  -3.909  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.598  -6.141  -3.854  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.931  -2.977  -4.546  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.601  -3.511  -5.402  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.173  -4.635  -5.844  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.292  -2.675  -3.730  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.845  -2.265  -5.353  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.954  -3.013  -4.204  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.648  -5.385  -3.016  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.648  -6.312  -1.891  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.464  -7.746  -2.369  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.036  -8.674  -1.799  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.551  -5.951  -0.892  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.790  -4.669  -0.089  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.685  -4.473   0.934  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       6.146  -4.706   0.601  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.905  -4.748  -3.112  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.606  -6.233  -1.400  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.622  -5.841  -1.434  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.445  -6.769  -0.195  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.777  -3.825  -0.762  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.684  -5.302   1.625  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.732  -4.421   0.429  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.856  -3.554   1.474  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.931  -4.644  -0.138  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       6.243  -5.628   1.154  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.225  -3.870   1.280  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.666  -7.919  -3.418  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.410  -9.236  -3.983  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.711  -9.901  -4.411  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.952 -11.070  -4.105  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.468  -9.128  -5.181  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.049  -9.585  -4.891  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.128  -9.295  -6.064  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.156 -10.106  -5.985  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82       0.086 -11.555  -6.225  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.230  -7.135  -3.819  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.941  -9.840  -3.221  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.433  -8.097  -5.499  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.860  -9.730  -5.987  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       2.055 -10.646  -4.704  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.683  -9.063  -4.016  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.876  -8.246  -6.060  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.643  -9.540  -6.981  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.586  -9.980  -5.003  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.846  -9.738  -6.729  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82       0.718 -11.683  -7.042  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -0.814 -12.039  -6.423  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82       0.522 -11.994  -5.388  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.553  -9.142  -5.098  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.830  -9.653  -5.570  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.751  -9.991  -4.400  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.497 -10.971  -4.443  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.491  -8.641  -6.487  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.306  -8.211  -5.296  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.640 -10.550  -6.140  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.580  -7.697  -5.973  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.890  -8.514  -7.377  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.474  -8.993  -6.765  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.680  -9.181  -3.349  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.508  -9.385  -2.166  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.004 -10.562  -1.333  1.00  0.34           C  
ATOM   1260  O   ALA A  84       9.728 -11.096  -0.492  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.557  -8.114  -1.327  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.055  -8.423  -3.372  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.511  -9.605  -2.499  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.567  -7.884  -0.964  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.918  -7.296  -1.933  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.222  -8.261  -0.487  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.763 -10.967  -1.575  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.163 -12.082  -0.850  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.229 -13.359  -1.678  1.00  0.38           C  
ATOM   1270  O   ARG A  85       6.625 -14.376  -1.328  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       5.709 -11.768  -0.488  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.549 -11.116   0.877  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.018 -12.045   1.984  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.718 -11.522   3.314  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       6.313 -11.953   4.429  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       7.243 -12.897   4.362  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.955 -11.458   5.610  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.233 -10.505  -2.262  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       7.729 -12.224   0.058  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.299 -11.099  -1.230  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.142 -12.687  -0.491  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.133 -10.209   0.906  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.505 -10.880   1.034  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.532 -13.000   1.864  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.088 -12.173   1.895  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.042 -10.807   3.378  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       7.693 -13.220   5.196  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       7.499 -13.294   3.476  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       6.405 -11.778   6.448  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.224 -10.767   5.670  1.00  1.01           H  
ATOM   1291  N   GLU A  86       7.960 -13.294  -2.782  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.116 -14.443  -3.662  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.572 -14.887  -3.721  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.860 -16.068  -3.919  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.604 -14.129  -5.067  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.090 -14.086  -5.154  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.590 -13.877  -6.565  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.414 -13.899  -7.503  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       4.367 -13.695  -6.744  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.405 -12.451  -3.010  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.530 -15.247  -3.252  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.992 -13.170  -5.378  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       7.959 -14.888  -5.748  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.696 -15.021  -4.785  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       5.730 -13.277  -4.537  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.480 -13.938  -3.542  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.909 -14.223  -3.582  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.366 -14.911  -2.303  1.00  0.73           C  
ATOM   1309  O   GLU A  87      13.277 -15.764  -2.376  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.700 -12.933  -3.798  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.549 -12.359  -5.197  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.133 -13.265  -6.264  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      12.433 -14.200  -6.710  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.294 -13.043  -6.666  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.804 -14.606  -1.230  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.186 -13.021  -3.376  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.089 -14.886  -4.413  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.361 -12.192  -3.089  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.747 -13.132  -3.624  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      11.498 -12.220  -5.402  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      13.054 -11.405  -5.238  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      11.974   9.917  -1.386  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.269   9.479   0.067  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.729  10.527   1.060  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.211  10.736   0.856  1.00  2.52           C  
HETATM 1327  C5  FGV A 101       9.912  11.166  -0.596  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.426   8.923  -2.288  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.459  10.120  -1.591  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      14.986   9.596  -1.874  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.549   8.145  -4.044  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      13.806  10.901  -3.880  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.681   8.228   0.334  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      11.956  10.083   2.384  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.744  11.727   1.734  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.511  11.272  -0.763  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.654  13.277  -2.530  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.337  13.077  -1.277  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.691  14.059   0.011  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.232  10.553  -2.910  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      13.946   9.405  -3.012  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.061  12.924  -1.140  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.294  10.958   3.101  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.007  12.670   3.147  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.646  10.352   4.688  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.560  10.709   2.236  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.483  10.868  -1.570  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.348   9.388   0.198  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.230  11.476   0.881  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.689   9.799   1.066  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.407  12.123  -0.785  1.00  2.07           H  
HETATM 1352  H6  FGV A 101       9.935   9.173  -1.433  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.473   8.391  -4.379  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.707   7.817  -0.565  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.106  12.251   1.180  1.00  3.63           H  
HETATM 1356  H16 FGV A 101       9.468  11.188  -2.836  1.00  2.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       4.954   4.340  12.240  1.00  1.45           N  
ATOM      2  CA  SER A   1       5.226   5.762  12.530  1.00  0.97           C  
ATOM      3  C   SER A   1       6.151   6.374  11.474  1.00  0.87           C  
ATOM      4  O   SER A   1       5.753   7.293  10.760  1.00  1.10           O  
ATOM      5  CB  SER A   1       5.845   5.899  13.924  1.00  1.57           C  
ATOM      6  OG  SER A   1       6.705   4.807  14.208  1.00  2.03           O  
ATOM      7  H1  SER A   1       4.695   4.224  11.244  1.00  1.87           H  
ATOM      8  H2  SER A   1       4.167   4.004  12.831  1.00  1.71           H  
ATOM      9  H3  SER A   1       5.792   3.764  12.443  1.00  1.92           H  
ATOM     10  HA  SER A   1       4.286   6.294  12.511  1.00  1.25           H  
ATOM     11  HB2 SER A   1       6.414   6.813  13.975  1.00  1.87           H  
ATOM     12  HB3 SER A   1       5.057   5.923  14.663  1.00  2.00           H  
ATOM     13  HG  SER A   1       6.711   4.644  15.162  1.00  2.46           H  
ATOM     14  N   GLU A   2       7.374   5.856  11.361  1.00  0.78           N  
ATOM     15  CA  GLU A   2       8.332   6.383  10.390  1.00  0.79           C  
ATOM     16  C   GLU A   2       9.154   5.273   9.731  1.00  0.69           C  
ATOM     17  O   GLU A   2       9.375   5.296   8.519  1.00  0.67           O  
ATOM     18  CB  GLU A   2       9.265   7.401  11.058  1.00  1.03           C  
ATOM     19  CG  GLU A   2       9.920   6.901  12.338  1.00  1.28           C  
ATOM     20  CD  GLU A   2      11.213   7.623  12.647  1.00  1.40           C  
ATOM     21  OE1 GLU A   2      12.279   7.158  12.198  1.00  1.89           O  
ATOM     22  OE2 GLU A   2      11.171   8.662  13.337  1.00  1.90           O  
ATOM     23  H   GLU A   2       7.638   5.112  11.946  1.00  0.91           H  
ATOM     24  HA  GLU A   2       7.765   6.891   9.621  1.00  0.85           H  
ATOM     25  HB2 GLU A   2      10.046   7.663  10.360  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       8.696   8.290  11.293  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       9.237   7.051  13.162  1.00  1.84           H  
ATOM     28  HG3 GLU A   2      10.129   5.846  12.232  1.00  1.82           H  
ATOM     29  N   ALA A   3       9.590   4.301  10.527  1.00  0.71           N  
ATOM     30  CA  ALA A   3      10.404   3.195  10.024  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.703   2.460   8.889  1.00  0.58           C  
ATOM     32  O   ALA A   3      10.289   2.237   7.830  1.00  0.56           O  
ATOM     33  CB  ALA A   3      10.751   2.228  11.147  1.00  0.85           C  
ATOM     34  H   ALA A   3       9.360   4.325  11.480  1.00  0.78           H  
ATOM     35  HA  ALA A   3      11.327   3.610   9.647  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      11.531   1.558  10.816  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.876   1.655  11.411  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      11.093   2.781  12.009  1.00  1.08           H  
ATOM     39  N   VAL A   4       8.440   2.107   9.112  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.648   1.395   8.112  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.623   2.155   6.790  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.764   1.562   5.723  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.195   1.170   8.586  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.439   0.290   7.603  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       6.165   0.556   9.979  1.00  0.71           C  
ATOM     46  H   VAL A   4       8.032   2.326   9.976  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.104   0.426   7.948  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.702   2.130   8.628  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.862  -0.705   7.611  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.518   0.707   6.610  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.401   0.241   7.892  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.602   1.245  10.683  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.731  -0.366   9.980  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       5.144   0.352  10.261  1.00  1.15           H  
ATOM     55  N   ILE A   5       7.473   3.474   6.870  1.00  0.45           N  
ATOM     56  CA  ILE A   5       7.422   4.308   5.676  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.700   4.156   4.860  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.650   3.927   3.654  1.00  0.44           O  
ATOM     59  CB  ILE A   5       7.223   5.800   6.017  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       6.035   5.986   6.965  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       7.019   6.603   4.742  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       5.826   7.421   7.401  1.00  0.80           C  
ATOM     63  H   ILE A   5       7.410   3.897   7.752  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.582   3.982   5.074  1.00  0.47           H  
ATOM     65  HB  ILE A   5       8.122   6.158   6.499  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       5.132   5.653   6.473  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       6.196   5.392   7.850  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       6.762   7.620   4.995  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.222   6.163   4.162  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       7.932   6.596   4.165  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       4.975   7.474   8.064  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       5.647   8.043   6.535  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       6.707   7.770   7.918  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.841   4.257   5.531  1.00  0.45           N  
ATOM     75  CA  LYS A   6      11.132   4.138   4.865  1.00  0.47           C  
ATOM     76  C   LYS A   6      11.336   2.728   4.311  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.827   2.564   3.199  1.00  0.45           O  
ATOM     78  CB  LYS A   6      12.270   4.511   5.821  1.00  0.57           C  
ATOM     79  CG  LYS A   6      12.262   5.981   6.237  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.510   6.912   5.052  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.961   6.875   4.596  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.132   7.442   3.231  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.812   4.419   6.500  1.00  0.48           H  
ATOM     84  HA  LYS A   6      11.133   4.830   4.038  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      12.189   3.907   6.713  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      13.213   4.301   5.338  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      11.300   6.214   6.666  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      13.034   6.139   6.975  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.877   6.613   4.233  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.262   7.923   5.348  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.559   7.446   5.291  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      14.297   5.850   4.594  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      14.882   8.165   3.232  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      13.247   7.877   2.905  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.401   6.689   2.564  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.939   1.716   5.079  1.00  0.42           N  
ATOM     97  CA  VAL A   7      11.077   0.327   4.645  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.252   0.080   3.383  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.741  -0.502   2.408  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.651  -0.668   5.749  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.689  -2.103   5.240  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      11.543  -0.521   6.973  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.551   1.908   5.962  1.00  0.44           H  
ATOM    104  HA  VAL A   7      12.120   0.155   4.415  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.637  -0.440   6.041  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.396  -2.776   6.031  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.693  -2.344   4.915  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.008  -2.209   4.409  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      11.405   0.460   7.403  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.576  -0.643   6.682  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      11.283  -1.272   7.703  1.00  0.72           H  
ATOM    112  N   ILE A   8       9.005   0.539   3.405  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.113   0.393   2.262  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.641   1.199   1.077  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.579   0.749  -0.072  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.673   0.845   2.609  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.079  -0.057   3.697  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.780   0.852   1.371  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.929  -1.507   3.283  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.672   0.979   4.221  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.088  -0.653   1.991  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.722   1.855   2.985  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.722  -0.030   4.565  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.102   0.314   3.971  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.206   1.504   0.623  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.796   1.209   1.639  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.705  -0.151   0.976  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.324  -1.569   2.390  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.451  -2.060   4.079  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.904  -1.929   3.089  1.00  1.04           H  
ATOM    131  N   SER A   9       9.182   2.381   1.367  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.739   3.239   0.332  1.00  0.42           C  
ATOM    133  C   SER A   9      10.888   2.524  -0.366  1.00  0.41           C  
ATOM    134  O   SER A   9      10.876   2.366  -1.584  1.00  0.45           O  
ATOM    135  CB  SER A   9      10.226   4.565   0.930  1.00  0.48           C  
ATOM    136  OG  SER A   9      10.568   5.494  -0.087  1.00  1.22           O  
ATOM    137  H   SER A   9       9.202   2.683   2.300  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.961   3.439  -0.390  1.00  0.45           H  
ATOM    139  HB2 SER A   9       9.443   4.991   1.539  1.00  1.08           H  
ATOM    140  HB3 SER A   9      11.098   4.383   1.542  1.00  1.11           H  
ATOM    141  HG  SER A   9       9.868   5.508  -0.752  1.00  1.68           H  
ATOM    142  N   SER A  10      11.860   2.056   0.419  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.014   1.346  -0.122  1.00  0.47           C  
ATOM    144  C   SER A  10      12.576   0.171  -0.991  1.00  0.44           C  
ATOM    145  O   SER A  10      13.175  -0.097  -2.031  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.917   0.860   1.015  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.382   1.952   1.788  1.00  1.00           O  
ATOM    148  H   SER A  10      11.802   2.200   1.391  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.567   2.038  -0.735  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.362   0.188   1.655  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.768   0.341   0.601  1.00  0.90           H  
ATOM    152  HG  SER A  10      14.947   1.630   2.499  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.519  -0.512  -0.572  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.003  -1.650  -1.317  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.566  -1.234  -2.722  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.085  -1.738  -3.717  1.00  0.43           O  
ATOM    157  CB  ALA A  11       9.846  -2.294  -0.568  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.074  -0.241   0.260  1.00  0.42           H  
ATOM    159  HA  ALA A  11      11.797  -2.376  -1.399  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.198  -2.681   0.377  1.00  0.67           H  
ATOM    161  HB2 ALA A  11       9.439  -3.102  -1.158  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.076  -1.557  -0.389  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.640  -0.284  -2.803  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.139   0.175  -4.095  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.216   0.924  -4.879  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.231   0.886  -6.104  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.887   1.043  -3.923  1.00  0.40           C  
ATOM    168  SG  CYS A  12       7.992   2.271  -2.601  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.290   0.120  -1.976  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.870  -0.705  -4.661  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.700   1.573  -4.844  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.042   0.400  -3.711  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.159   1.621  -1.454  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.134   1.580  -4.179  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.208   2.313  -4.847  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.178   1.353  -5.534  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.922   1.750  -6.427  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.978   3.185  -3.853  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.188   4.374  -3.326  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.017   5.461  -4.372  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.122   6.577  -3.856  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.056   7.721  -4.797  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.085   1.587  -3.193  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.760   2.947  -5.597  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.269   2.573  -3.013  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.868   3.558  -4.339  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.211   4.032  -3.018  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.710   4.786  -2.473  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      12.984   5.870  -4.614  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.571   5.033  -5.258  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.127   6.184  -3.717  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.507   6.920  -2.909  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.515   8.503  -4.372  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.592   7.435  -5.681  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      12.013   8.062  -5.020  1.00  2.57           H  
ATOM    196  N   THR A  14      13.170   0.094  -5.115  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.059  -0.899  -5.699  1.00  0.49           C  
ATOM    198  C   THR A  14      13.333  -1.782  -6.718  1.00  0.47           C  
ATOM    199  O   THR A  14      13.909  -2.173  -7.732  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.686  -1.785  -4.605  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.110  -0.969  -3.504  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.880  -2.557  -5.146  1.00  0.75           C  
ATOM    203  H   THR A  14      12.558  -0.169  -4.393  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.856  -0.374  -6.203  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.942  -2.489  -4.261  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.333  -0.644  -3.026  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.676  -1.866  -5.377  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.591  -3.087  -6.040  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.221  -3.263  -4.402  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.067  -2.091  -6.455  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.300  -2.938  -7.360  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.619  -2.129  -8.460  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.551  -2.570  -9.606  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.267  -3.757  -6.583  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.882  -4.897  -5.799  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      11.311  -4.717  -4.491  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.051  -6.148  -6.377  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.886  -5.752  -3.779  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.622  -7.191  -5.671  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.043  -6.987  -4.373  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.622  -8.017  -3.662  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.647  -1.756  -5.636  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.996  -3.622  -7.825  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.754  -3.112  -5.886  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.554  -4.176  -7.275  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      11.185  -3.751  -4.027  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      10.721  -6.303  -7.395  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      12.214  -5.590  -2.763  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      11.744  -8.156  -6.141  1.00  1.09           H  
ATOM    230  HH  TYR A  15      13.025  -8.650  -4.276  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.108  -0.954  -8.117  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.439  -0.096  -9.095  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.385   0.995  -9.584  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.274   1.473 -10.713  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.184   0.529  -8.481  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.216  -0.613  -7.465  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.178  -0.653  -7.186  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.152  -0.710  -9.937  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.471   1.361  -7.855  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.546   0.886  -9.274  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.372  -1.255  -8.261  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.309   1.392  -8.728  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.268   2.415  -9.093  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.674   3.804  -9.038  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.229   4.251  -7.981  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.333   0.997  -7.832  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.109   2.365  -8.415  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.618   2.222 -10.095  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.644   4.481 -10.181  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.100   5.832 -10.258  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.574   5.810 -10.273  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.927   6.816  -9.988  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.640   6.555 -11.499  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.277   5.885 -12.814  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.508   5.643 -13.678  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.208   6.942 -14.056  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.419   6.705 -14.889  1.00  1.85           N  
ATOM    258  H   LYS A  18      12.007   4.065 -10.994  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.424   6.363  -9.377  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.245   7.560 -11.514  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.716   6.603 -11.431  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      10.808   4.938 -12.601  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.585   6.518 -13.354  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.199   5.023 -13.126  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.207   5.129 -14.579  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.518   7.556 -14.613  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.499   7.457 -13.153  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      15.015   7.558 -14.911  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.145   6.468 -15.864  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.977   5.918 -14.500  1.00  2.21           H  
ATOM    271  N   THR A  19       9.004   4.659 -10.601  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.557   4.506 -10.646  1.00  0.49           C  
ATOM    273  C   THR A  19       7.004   4.119  -9.274  1.00  0.46           C  
ATOM    274  O   THR A  19       6.127   3.260  -9.160  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.161   3.442 -11.682  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.293   3.130 -12.501  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.019   3.935 -12.561  1.00  0.88           C  
ATOM    278  H   THR A  19       9.569   3.890 -10.832  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.127   5.450 -10.948  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.840   2.551 -11.161  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.085   3.333 -13.421  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.151   4.129 -11.949  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.779   3.182 -13.298  1.00  1.08           H  
ATOM    284 HG23 THR A  19       6.319   4.844 -13.060  1.00  1.14           H  
ATOM    285  N   SER A  20       7.518   4.768  -8.238  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.096   4.506  -6.873  1.00  0.38           C  
ATOM    287  C   SER A  20       6.272   5.681  -6.348  1.00  0.34           C  
ATOM    288  O   SER A  20       6.430   6.809  -6.821  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.328   4.276  -5.991  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.368   5.183  -6.329  1.00  1.07           O  
ATOM    291  H   SER A  20       8.197   5.460  -8.399  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.485   3.616  -6.874  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.062   4.426  -4.954  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.685   3.264  -6.131  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.002   4.744  -6.916  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.364   5.438  -5.388  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.534   6.496  -4.815  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.302   7.344  -3.801  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.296   6.893  -3.229  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.409   5.721  -4.130  1.00  0.42           C  
ATOM    301  CG  PRO A  21       3.998   4.401  -3.774  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.069   4.114  -4.794  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.121   7.137  -5.582  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.084   6.253  -3.244  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.583   5.587  -4.809  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.427   4.449  -2.781  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.238   3.635  -3.815  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       5.944   3.706  -4.311  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.699   3.431  -5.542  1.00  0.44           H  
ATOM    310  N   SER A  22       4.846   8.568  -3.590  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.491   9.468  -2.643  1.00  0.37           C  
ATOM    312  C   SER A  22       5.011   9.188  -1.221  1.00  0.31           C  
ATOM    313  O   SER A  22       4.011   8.491  -1.025  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.197  10.920  -3.018  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.895  11.035  -4.398  1.00  0.97           O  
ATOM    316  H   SER A  22       4.047   8.877  -4.085  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.555   9.299  -2.696  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.353  11.277  -2.446  1.00  0.83           H  
ATOM    319  HB3 SER A  22       6.061  11.526  -2.800  1.00  0.80           H  
ATOM    320  HG  SER A  22       5.311  10.309  -4.876  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.709   9.749  -0.238  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.355   9.568   1.166  1.00  0.35           C  
ATOM    323  C   LYS A  23       3.955  10.113   1.424  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.164   9.513   2.157  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.381  10.279   2.054  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.008  10.324   3.525  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.094  10.989   4.353  1.00  0.84           C  
ATOM    328  CE  LYS A  23       8.271  10.055   4.581  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       9.439  10.763   5.165  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.484  10.315  -0.464  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.369   8.509   1.384  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.329   9.771   1.962  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.496  11.294   1.704  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.090  10.884   3.637  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       5.863   9.317   3.880  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.442  11.867   3.831  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       6.684  11.276   5.309  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       7.965   9.272   5.256  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       8.559   9.621   3.635  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23      10.065  10.086   5.647  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.123  11.473   5.853  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       9.982  11.242   4.415  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.657  11.243   0.792  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.359  11.892   0.927  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.239  11.017   0.360  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.087  11.112   0.785  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.372  13.248   0.219  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.268  14.274   0.884  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.303  15.576   0.102  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.529  15.664  -0.795  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.613  16.969  -1.503  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.344  11.660   0.222  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.176  12.048   1.978  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.712  13.110  -0.795  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.366  13.640   0.201  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.895  14.474   1.876  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.270  13.876   0.947  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.415  15.638  -0.509  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.319  16.399   0.802  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.409  15.541  -0.186  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       4.483  14.867  -1.526  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       3.983  17.662  -1.055  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       4.333  16.857  -2.496  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.589  17.333  -1.469  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.585  10.164  -0.600  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.612   9.272  -1.219  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.387   8.040  -0.348  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.751   7.643  -0.094  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.084   8.838  -2.609  1.00  0.36           C  
ATOM    370  CG  GLU A  25       1.229   9.983  -3.592  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.545   9.506  -4.992  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.681   9.040  -5.224  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.664   9.597  -5.874  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.518  10.129  -0.896  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.319   9.809  -1.316  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.044   8.350  -2.517  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.371   8.134  -3.016  1.00  0.66           H  
ATOM    378  HG2 GLU A  25       0.303  10.537  -3.619  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       2.027  10.630  -3.255  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.481   7.451   0.119  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.414   6.261   0.958  1.00  0.25           C  
ATOM    382  C   ILE A  26       0.750   6.569   2.303  1.00  0.24           C  
ATOM    383  O   ILE A  26      -0.034   5.768   2.811  1.00  0.26           O  
ATOM    384  CB  ILE A  26       2.815   5.653   1.198  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.549   5.455  -0.134  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       2.700   4.325   1.938  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       4.979   4.981   0.024  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.361   7.823  -0.115  1.00  0.25           H  
ATOM    389  HA  ILE A  26       0.814   5.527   0.438  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.380   6.335   1.816  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.021   4.720  -0.722  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.566   6.394  -0.671  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.235   4.488   2.898  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       3.685   3.908   2.083  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.100   3.639   1.360  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.529   5.692   0.622  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.439   4.895  -0.949  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       4.986   4.018   0.513  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.055   7.740   2.862  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.474   8.134   4.139  1.00  0.28           C  
ATOM    401  C   GLY A  27      -1.038   8.191   4.084  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.722   7.724   4.996  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.688   8.340   2.409  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.771   7.420   4.894  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       0.851   9.109   4.412  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.559   8.752   3.000  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -3.000   8.862   2.808  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.634   7.478   2.703  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.760   7.260   3.156  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.311   9.689   1.571  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.956   9.110   2.313  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.414   9.370   3.667  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.911  10.686   1.696  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.379   9.744   1.436  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.862   9.228   0.704  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.888   6.546   2.121  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.352   5.177   1.953  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.460   4.487   3.307  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.438   3.795   3.585  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.390   4.403   1.044  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.905   3.032   0.633  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.637   2.016  -0.151  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.611   1.610   1.262  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.995   6.789   1.798  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.328   5.207   1.495  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.219   4.979   0.148  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.452   4.270   1.562  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.265   2.516   1.513  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.721   3.165  -0.061  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.145   0.897   0.963  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.224   1.179   2.039  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.136   2.505   1.631  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.457   4.699   4.153  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.426   4.103   5.486  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.641   4.524   6.301  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.303   3.690   6.924  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -1.146   4.505   6.225  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.022   3.470   6.192  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.435   3.223   4.765  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.146   3.922   7.055  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.709   5.272   3.870  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.443   3.029   5.366  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.778   5.421   5.788  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.397   4.696   7.258  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.390   2.538   6.591  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.384   2.820   4.193  1.00  1.59           H  
ATOM    447 HD12 LEU A  30       1.255   2.521   4.767  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.761   4.154   4.324  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.816   4.022   8.076  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.511   4.874   6.697  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       1.937   3.189   7.000  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.935   5.816   6.279  1.00  0.31           N  
ATOM    453  CA  SER A  31      -5.072   6.353   7.011  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.378   5.743   6.496  1.00  0.29           C  
ATOM    455  O   SER A  31      -7.283   5.441   7.276  1.00  0.32           O  
ATOM    456  CB  SER A  31      -5.115   7.877   6.883  1.00  0.43           C  
ATOM    457  OG  SER A  31      -5.757   8.472   7.998  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.367   6.427   5.760  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.952   6.089   8.052  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.107   8.260   6.817  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.659   8.142   5.988  1.00  1.01           H  
ATOM    462  HG  SER A  31      -5.163   8.447   8.757  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.453   5.542   5.182  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.637   4.966   4.553  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.840   3.520   5.003  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.938   3.134   5.398  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.507   5.038   3.023  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.819   4.918   2.230  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.175   3.462   1.982  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.958   5.626   2.950  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.688   5.787   4.619  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.493   5.549   4.858  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -7.047   5.981   2.771  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.849   4.242   2.705  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.691   5.394   1.271  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.420   3.008   1.360  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.134   3.404   1.487  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.225   2.939   2.925  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.199   5.090   3.857  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.825   5.655   2.309  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.658   6.634   3.197  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.770   2.737   4.972  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.830   1.331   5.361  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.283   1.163   6.809  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.977   0.203   7.142  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.463   0.671   5.167  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -4.942   0.680   3.729  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.490   0.229   3.682  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.803  -0.205   2.839  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.911   3.115   4.680  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.545   0.840   4.717  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.747   1.184   5.794  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.531  -0.356   5.493  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.989   1.690   3.341  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -2.883   0.905   4.266  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.144   0.229   2.657  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.412  -0.766   4.088  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -5.834  -1.206   3.246  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.379  -0.232   1.847  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.804   0.195   2.792  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.906   2.105   7.662  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -7.264   2.036   9.076  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.690   2.529   9.337  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.421   1.933  10.131  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -6.256   2.827   9.914  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.831   2.308   9.772  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.855   2.990  10.715  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -4.049   4.139  11.110  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.789   2.292  11.067  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.367   2.859   7.336  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -7.209   1.000   9.371  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -6.276   3.863   9.606  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.537   2.763  10.956  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.828   1.247   9.982  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.500   2.471   8.756  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -2.690   1.388  10.702  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.144   2.706  11.679  1.00  1.61           H  
ATOM    518  N   LYS A  35      -9.102   3.593   8.656  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.447   4.136   8.853  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.510   3.236   8.226  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.662   3.237   8.655  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.564   5.560   8.291  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.351   5.651   6.789  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.101   6.825   6.176  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.585   6.520   6.020  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -13.303   7.602   5.297  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.494   4.023   8.014  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.625   4.173   9.919  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.547   5.944   8.517  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.826   6.184   8.775  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.297   5.774   6.595  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.698   4.736   6.332  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.984   7.688   6.816  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.684   7.035   5.204  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.692   5.599   5.468  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -13.021   6.403   7.002  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -13.278   7.430   4.273  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -12.855   8.522   5.492  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -14.294   7.645   5.606  1.00  1.70           H  
ATOM    540  N   GLU A  36     -11.126   2.471   7.210  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -12.060   1.571   6.539  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.180   0.244   7.281  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.972  -0.622   6.903  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.617   1.324   5.096  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.885   2.496   4.167  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.361   2.778   4.001  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -14.029   2.044   3.244  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.863   3.741   4.619  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.197   2.530   6.888  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -13.027   2.049   6.533  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.557   1.122   5.090  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.141   0.462   4.714  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.407   3.377   4.567  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.466   2.272   3.195  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.390   0.089   8.334  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.424  -1.128   9.120  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.757  -2.295   8.424  1.00  0.30           C  
ATOM    558  O   GLY A  37     -11.025  -3.453   8.737  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.778   0.814   8.586  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.918  -0.950  10.057  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.452  -1.384   9.324  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.885  -1.992   7.474  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.177  -3.027   6.738  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.963  -3.492   7.528  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.730  -4.690   7.681  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.742  -2.507   5.367  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.878  -2.267   4.368  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.362  -1.550   3.130  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.541  -3.581   3.980  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.710  -1.048   7.268  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.848  -3.861   6.606  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.214  -1.577   5.512  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.061  -3.224   4.935  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.627  -1.638   4.830  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.033  -0.558   3.400  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.155  -1.480   2.398  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.534  -2.103   2.712  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.088  -3.972   4.824  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.785  -4.292   3.682  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.220  -3.411   3.157  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.199  -2.530   8.035  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.005  -2.824   8.818  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.053  -2.064  10.135  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.894  -1.181  10.315  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.738  -2.447   8.047  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.551  -3.161   6.708  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.244  -2.737   6.060  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.595  -4.674   6.889  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.453  -1.591   7.892  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.996  -3.884   9.025  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.761  -1.383   7.864  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.884  -2.668   8.671  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.356  -2.882   6.045  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.414  -3.108   6.643  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.198  -1.659   6.017  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.191  -3.141   5.061  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -4.310  -4.926   7.899  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.909  -5.138   6.195  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -5.595  -5.031   6.695  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.154  -2.399  11.053  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.120  -1.734  12.353  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.758  -1.102  12.614  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.657  -0.080  13.288  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.457  -2.734  13.463  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.837  -2.084  14.784  1.00  0.65           C  
ATOM    606  SD  MET A  40      -6.338  -3.286  16.035  1.00  0.87           S  
ATOM    607  CE  MET A  40      -4.787  -4.130  16.349  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.500  -3.110  10.854  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.867  -0.955  12.346  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.284  -3.347  13.140  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.597  -3.365  13.632  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.989  -1.530  15.158  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.658  -1.405  14.610  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -4.929  -4.869  17.124  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -4.044  -3.412  16.667  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -4.453  -4.615  15.445  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.715  -1.714  12.078  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.362  -1.211  12.256  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.652  -1.094  10.907  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.017  -1.779   9.954  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.586  -2.144  13.192  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.027  -3.489  13.061  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.858  -2.530  11.540  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.427  -0.232  12.705  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.464  -2.100  12.947  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.731  -1.825  14.214  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.673  -3.551  12.340  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.363  -0.221  10.795  1.00  0.42           N  
ATOM    629  CA  PRO A  42       1.116  -0.045   9.545  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.869  -1.316   9.148  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.158  -1.549   7.974  1.00  0.49           O  
ATOM    632  CB  PRO A  42       2.101   1.082   9.868  1.00  0.61           C  
ATOM    633  CG  PRO A  42       2.191   1.118  11.355  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.852   0.670  11.866  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.472   0.257   8.730  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       3.065   0.866   9.426  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.724   2.022   9.498  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.968   0.443  11.691  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       2.396   2.123  11.688  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.964   0.132  12.796  1.00  0.60           H  
ATOM    641  HD3 PRO A  42       0.194   1.516  11.993  1.00  0.69           H  
ATOM    642  N   SER A  43       2.164  -2.144  10.143  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.876  -3.395   9.931  1.00  0.40           C  
ATOM    644  C   SER A  43       1.958  -4.468   9.348  1.00  0.35           C  
ATOM    645  O   SER A  43       2.413  -5.545   8.965  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.459  -3.867  11.258  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.109  -2.965  12.298  1.00  0.74           O  
ATOM    648  H   SER A  43       1.904  -1.901  11.057  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.682  -3.210   9.239  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.067  -4.844  11.497  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.535  -3.912  11.185  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.911  -2.643  12.724  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.665  -4.166   9.272  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.311  -5.107   8.725  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.078  -5.316   7.235  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.518  -6.309   6.657  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.736  -4.607   8.952  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.303  -5.015  10.297  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.253  -6.216  10.630  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.813  -4.133  11.028  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.358  -3.292   9.594  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.181  -6.048   9.234  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.748  -3.528   8.892  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.374  -5.009   8.178  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.625  -4.368   6.623  1.00  0.31           N  
ATOM    666  CA  LEU A  45       0.940  -4.429   5.199  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.885  -5.593   4.904  1.00  0.35           C  
ATOM    668  O   LEU A  45       1.943  -6.090   3.780  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.577  -3.112   4.744  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.896  -2.424   3.554  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.957  -3.301   2.317  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.548  -2.088   3.885  1.00  0.90           C  
ATOM    673  H   LEU A  45       0.937  -3.601   7.145  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.018  -4.579   4.657  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.566  -2.426   5.579  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.605  -3.309   4.478  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.413  -1.503   3.335  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       1.967  -3.657   2.177  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.654  -2.728   1.453  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.292  -4.144   2.441  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.928  -1.376   3.168  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.600  -1.667   4.877  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -1.145  -2.989   3.845  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.606  -6.040   5.926  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.548  -7.141   5.772  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.829  -8.490   5.783  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.467  -9.544   5.759  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.599  -7.106   6.887  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.423  -5.836   6.931  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.083  -5.370   5.800  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.547  -5.109   8.107  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       6.840  -4.217   5.841  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.303  -3.953   8.155  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       6.947  -3.512   7.019  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.700  -2.365   7.062  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.497  -5.622   6.808  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.043  -7.019   4.820  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.104  -7.207   7.840  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.278  -7.937   6.754  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       5.998  -5.921   4.876  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.042  -5.459   8.995  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.346  -3.871   4.952  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.386  -3.400   9.079  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.312  -2.410   7.804  1.00  1.22           H  
ATOM    705  N   SER A  47       1.502  -8.456   5.832  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.702  -9.674   5.843  1.00  0.30           C  
ATOM    707  C   SER A  47       0.112  -9.937   4.456  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.815  -9.247   4.026  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.409  -9.552   6.883  1.00  0.35           C  
ATOM    710  OG  SER A  47       0.116  -9.106   8.125  1.00  0.51           O  
ATOM    711  H   SER A  47       1.045  -7.588   5.858  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.349 -10.491   6.112  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.146  -8.840   6.538  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.876 -10.516   7.026  1.00  0.43           H  
ATOM    715  HG  SER A  47       1.045  -8.878   8.014  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.641 -10.943   3.739  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.185 -11.286   2.384  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.246 -11.810   2.342  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.955 -11.622   1.353  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.164 -12.378   1.942  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.709 -12.951   3.201  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.729 -11.828   4.197  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.269 -10.441   1.718  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.640 -13.133   1.368  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.958 -11.946   1.357  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       1.067 -13.752   3.545  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.709 -13.315   3.037  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.530 -12.205   5.188  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.680 -11.316   4.171  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.676 -12.454   3.419  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.017 -13.002   3.470  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.092 -11.935   3.607  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.275 -12.215   3.423  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.072 -12.565   4.186  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.196 -13.561   2.563  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.083 -13.675   4.312  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.687 -10.718   3.926  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.635  -9.625   4.097  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.789  -8.810   2.812  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.595  -7.889   2.745  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.170  -8.727   5.243  1.00  0.39           C  
ATOM    742  OG  SER A  50      -3.652  -9.508   6.310  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.732 -10.549   4.062  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.591 -10.054   4.355  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.395  -8.064   4.887  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.004  -8.146   5.607  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.144  -9.316   7.116  1.00  1.00           H  
ATOM    748  N   TRP A  51      -4.037  -9.172   1.780  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -4.091  -8.446   0.516  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.398  -8.704  -0.234  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.920  -7.812  -0.899  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.902  -8.817  -0.374  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.572  -8.429   0.205  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.342  -7.528   1.204  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.287  -8.924  -0.191  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.004  -7.442   1.465  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.673  -8.287   0.619  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.146  -9.847  -1.148  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.037  -8.544   0.500  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.498 -10.100  -1.264  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.430  -9.452  -0.446  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.433  -9.940   1.869  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -4.033  -7.393   0.744  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.899  -9.885  -0.526  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -3.008  -8.324  -1.328  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -2.119  -6.976   1.715  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.419  -6.867   2.148  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.555 -10.360  -1.790  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.769  -8.052   1.126  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       1.853 -10.807  -1.998  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.478  -9.683  -0.572  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.927  -9.919  -0.120  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -7.168 -10.288  -0.806  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.341  -9.369  -0.431  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.916  -8.729  -1.313  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.525 -11.755  -0.537  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.454 -12.328  -1.589  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.674 -12.057  -1.533  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -7.966 -13.059  -2.482  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.470 -10.590   0.429  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.987 -10.176  -1.865  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.620 -12.344  -0.527  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -8.009 -11.833   0.424  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.711  -9.257   0.870  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.833  -8.401   1.288  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.610  -6.922   0.978  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.559  -6.202   0.664  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.920  -8.622   2.803  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.592  -9.155   3.201  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -8.099  -9.947   2.026  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.757  -8.719   0.827  1.00  0.26           H  
ATOM    792  HB2 PRO A  53     -10.125  -7.681   3.298  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.690  -9.340   3.028  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.918  -8.337   3.419  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.694  -9.798   4.059  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -7.020  -9.913   1.971  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.444 -10.967   2.091  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.359  -6.475   1.064  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.029  -5.079   0.801  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.202  -4.734  -0.675  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.931  -3.802  -1.014  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.591  -4.735   1.245  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.451  -4.900   2.758  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.235  -3.312   0.837  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.042  -4.680   3.265  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.644  -7.101   1.308  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.710  -4.472   1.379  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.911  -5.412   0.750  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.091  -4.184   3.248  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.755  -5.898   3.035  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.325  -3.208  -0.235  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.221  -3.098   1.137  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.907  -2.623   1.325  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.386  -5.429   2.850  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.036  -4.749   4.342  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.703  -3.698   2.967  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.541  -5.493  -1.548  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.629  -5.255  -2.984  1.00  0.15           C  
ATOM    819  C   THR A  55      -9.081  -5.304  -3.459  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.513  -4.462  -4.249  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.784  -6.272  -3.778  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.434  -6.272  -3.291  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.785  -5.943  -5.265  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.976  -6.230  -1.220  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.235  -4.265  -3.180  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.209  -7.258  -3.642  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.073  -7.165  -3.352  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.183  -6.669  -5.792  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.373  -4.956  -5.416  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.797  -5.973  -5.640  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.835  -6.274  -2.953  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.237  -6.419  -3.322  1.00  0.19           C  
ATOM    833  C   ALA A  56     -12.040  -5.192  -2.901  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.767  -4.610  -3.703  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.822  -7.678  -2.698  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.439  -6.910  -2.319  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.291  -6.517  -4.397  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.795  -7.591  -1.622  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.239  -8.533  -3.006  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.845  -7.801  -3.025  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.877  -4.785  -1.646  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.592  -3.631  -1.112  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.221  -2.342  -1.839  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.099  -1.569  -2.230  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.324  -3.490   0.377  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.262  -5.278  -1.061  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.648  -3.808  -1.244  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.279  -3.269   0.537  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.577  -4.413   0.873  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.929  -2.688   0.777  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.929  -2.122  -2.036  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.453  -0.918  -2.702  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.971  -0.832  -4.130  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.445   0.218  -4.560  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.925  -0.861  -2.687  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.291  -0.682  -1.301  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.792  -0.460  -1.425  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.936   0.479  -0.560  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.273  -2.790  -1.723  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.835  -0.074  -2.151  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.550  -1.779  -3.116  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.612  -0.039  -3.311  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.449  -1.581  -0.721  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.339  -1.312  -1.910  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.363  -0.336  -0.440  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.607   0.429  -2.011  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.917   1.360  -1.186  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.388   0.672   0.349  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -9.958   0.230  -0.316  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.896  -1.935  -4.860  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.376  -1.958  -6.233  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.891  -1.785  -6.266  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.436  -1.133  -7.161  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.979  -3.265  -6.911  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.592  -3.522  -6.753  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.506  -2.749  -4.471  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.918  -1.134  -6.759  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.538  -4.080  -6.473  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.204  -3.201  -7.965  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.449  -4.016  -5.934  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.562  -2.359  -5.271  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.010  -2.276  -5.165  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.457  -0.821  -5.035  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.257  -0.335  -5.833  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.491  -3.085  -3.960  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.987  -3.345  -3.950  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.450  -4.060  -2.694  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.383  -4.862  -2.731  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.807  -3.770  -1.575  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.065  -2.862  -4.588  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.436  -2.694  -6.064  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -14.984  -4.041  -3.961  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.232  -2.552  -3.056  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.503  -2.397  -4.014  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.241  -3.951  -4.808  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.080  -3.117  -1.615  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.088  -4.218  -0.746  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.910  -0.120  -4.047  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.265   1.275  -3.815  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.819   2.154  -4.980  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.430   3.186  -5.256  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.666   1.782  -2.496  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.145   1.737  -2.428  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.636   2.142  -1.052  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.042   3.483  -1.057  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.274   4.414  -0.127  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.087   4.154   0.890  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.678   5.597  -0.216  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.252  -0.552  -3.457  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.341   1.326  -3.746  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.974   2.804  -2.351  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -15.056   1.182  -1.686  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.813   0.732  -2.644  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.740   2.416  -3.166  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.464   2.127  -0.359  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.890   1.428  -0.732  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.427   3.701  -1.796  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.530   3.256   0.966  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.265   4.854   1.586  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.047   5.788  -0.987  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -11.845   6.307   0.476  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.766   1.728  -5.669  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.238   2.474  -6.802  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.192   2.437  -7.991  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.470   3.468  -8.600  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.877   1.933  -7.211  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.325   0.893  -5.401  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -13.109   3.500  -6.493  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.982   0.913  -7.554  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.207   1.961  -6.364  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.474   2.540  -8.007  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.710   1.257  -8.301  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.616   1.100  -9.437  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.046   1.539  -9.111  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.795   1.940 -10.006  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.614  -0.353  -9.923  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.317  -1.323  -8.982  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.330  -3.018  -9.605  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.609  -3.472  -9.395  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.469   0.470  -7.766  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.244   1.724 -10.233  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.105  -0.399 -10.885  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.592  -0.677 -10.040  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.808  -1.308  -8.029  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.337  -0.994  -8.847  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.337  -3.383  -8.354  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -13.988  -2.814  -9.986  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.464  -4.493  -9.718  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.422   1.483  -7.840  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.775   1.860  -7.434  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.919   3.371  -7.262  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.842   3.975  -7.814  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.198   1.146  -6.128  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.329  -0.358  -6.369  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.509   1.716  -5.600  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.721  -1.146  -5.135  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.782   1.182  -7.162  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.450   1.540  -8.219  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.434   1.320  -5.385  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.083  -0.529  -7.122  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.382  -0.741  -6.722  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.753   1.243  -4.660  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.297   1.527  -6.314  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.403   2.779  -5.453  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.696  -0.827  -4.798  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.996  -0.973  -4.354  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.749  -2.199  -5.373  1.00  0.70           H  
ATOM    968  N   LEU A  65     -18.015   3.984  -6.506  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -18.085   5.426  -6.268  1.00  0.38           C  
ATOM    970  C   LEU A  65     -17.373   6.211  -7.363  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.585   7.416  -7.509  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -17.496   5.783  -4.900  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -18.479   5.707  -3.729  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.522   4.300  -3.157  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -18.105   6.720  -2.657  1.00  0.97           C  
ATOM    976  H   LEU A  65     -17.287   3.462  -6.102  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -19.127   5.701  -6.277  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.676   5.109  -4.697  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -17.107   6.790  -4.949  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -19.469   5.948  -4.086  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -17.531   4.008  -2.848  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.882   3.614  -3.911  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -19.186   4.279  -2.305  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -17.097   6.532  -2.318  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -18.786   6.631  -1.824  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -18.166   7.718  -3.065  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.534   5.531  -8.125  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.812   6.186  -9.194  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.622   6.969  -8.679  1.00  0.40           C  
ATOM    990  O   GLY A  66     -14.544   8.184  -8.864  1.00  0.76           O  
ATOM    991  H   GLY A  66     -16.395   4.579  -7.958  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.460   5.436  -9.889  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.482   6.858  -9.709  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.706   6.277  -8.018  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.504   6.902  -7.474  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.417   5.851  -7.258  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.506   5.021  -6.355  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.814   7.658  -6.168  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.483   6.823  -5.086  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.710   6.883  -3.774  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -12.681   8.294  -3.197  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -11.297   8.838  -3.106  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.836   5.311  -7.897  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -12.149   7.607  -8.208  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.892   8.045  -5.765  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -13.464   8.488  -6.399  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.481   7.198  -4.919  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -13.533   5.796  -5.417  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.184   6.225  -3.062  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -11.697   6.556  -3.951  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -13.270   8.940  -3.832  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -13.116   8.272  -2.209  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -11.266   9.621  -2.423  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -10.986   9.194  -4.031  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -10.629   8.095  -2.793  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.396   5.880  -8.102  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.305   4.918  -8.022  1.00  0.30           C  
ATOM   1018  C   SER A  68      -8.028   5.550  -7.469  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.935   5.020  -7.663  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -9.042   4.334  -9.410  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.219   5.321 -10.416  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.379   6.559  -8.813  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.614   4.123  -7.362  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -8.028   3.967  -9.457  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.730   3.523  -9.592  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -8.499   5.263 -11.055  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -8.176   6.665  -6.761  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -7.028   7.352  -6.198  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.228   6.490  -5.240  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -5.000   6.442  -5.316  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -9.075   7.025  -6.619  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.381   7.665  -7.003  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.372   8.229  -5.671  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.921   5.791  -4.355  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.260   4.934  -3.380  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.747   3.660  -4.044  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.733   3.094  -3.627  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.215   4.575  -2.241  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.767   5.779  -1.492  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.022   6.347  -2.124  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -9.050   7.560  -2.413  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.995   5.586  -2.328  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.899   5.851  -4.359  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.421   5.479  -2.976  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.047   4.020  -2.646  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.688   3.950  -1.535  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.995   5.482  -0.482  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -7.008   6.551  -1.474  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.450   3.223  -5.083  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.080   2.013  -5.815  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.724   2.184  -6.492  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.976   1.219  -6.654  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.146   1.666  -6.860  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.731   0.253  -6.758  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.728   0.017  -7.878  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.629  -0.798  -6.804  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.243   3.727  -5.364  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -6.011   1.205  -5.102  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.956   2.374  -6.764  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.710   1.778  -7.842  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.253   0.153  -5.818  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -9.064  -1.009  -7.852  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -8.256   0.219  -8.828  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.574   0.675  -7.749  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.066  -1.783  -6.721  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -5.944  -0.639  -5.985  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -6.094  -0.720  -7.740  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.413   3.414  -6.881  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.143   3.711  -7.530  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.982   3.390  -6.595  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.069   2.641  -6.948  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.071   5.182  -7.944  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.065   5.580  -9.025  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.746   6.956  -9.593  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.917   8.056  -8.552  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -3.399   9.363  -9.028  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.055   4.143  -6.726  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.065   3.090  -8.410  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.258   5.795  -7.077  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.078   5.389  -8.311  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.026   4.853  -9.824  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -5.056   5.597  -8.601  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.725   6.962  -9.942  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.411   7.152 -10.424  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -4.967   8.159  -8.325  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.383   7.769  -7.657  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -2.358   9.357  -9.029  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -3.728  10.128  -8.406  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -3.733   9.553  -9.994  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.042   3.947  -5.393  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -1.009   3.738  -4.397  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.918   2.268  -3.998  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.175   1.703  -3.931  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.286   4.590  -3.147  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.901   5.830  -3.530  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.000   4.872  -2.381  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.806   4.518  -5.169  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.066   4.048  -4.821  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.961   4.046  -2.501  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.416   6.212  -4.274  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.731   5.300  -3.051  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.383   3.951  -1.968  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.204   5.568  -1.581  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -2.072   1.651  -3.757  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.123   0.251  -3.352  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.475  -0.647  -4.397  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.667  -1.508  -4.060  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.570  -0.188  -3.108  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.703  -1.641  -2.768  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.329  -2.601  -3.509  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.191  -2.300  -1.605  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.237  -3.817  -2.875  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.543  -3.658  -1.707  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.467  -1.877  -0.486  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.199  -4.592  -0.738  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.127  -2.806   0.476  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.492  -4.151   0.345  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.912   2.153  -3.851  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.573   0.157  -2.427  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.980   0.384  -2.289  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.152   0.001  -4.000  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.822  -2.418  -4.451  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.611  -4.669  -3.205  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.178  -0.843  -0.365  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.474  -5.633  -0.825  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.570  -2.499   1.348  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.206  -4.843   1.125  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.819  -0.428  -5.659  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.269  -1.235  -6.732  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.246  -1.182  -6.794  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.894  -2.185  -7.092  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.459   0.289  -5.865  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.575  -2.260  -6.589  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.669  -0.883  -7.672  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.810  -0.015  -6.500  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.257   0.160  -6.532  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.919  -0.551  -5.353  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.932  -1.231  -5.517  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.621   1.651  -6.518  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.096   2.471  -7.701  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.546   3.919  -7.591  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.567   1.868  -9.015  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.241   0.743  -6.252  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.619  -0.279  -7.449  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.233   2.085  -5.610  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.696   1.737  -6.505  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.015   2.455  -7.692  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       2.178   4.342  -6.668  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.155   4.484  -8.425  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.626   3.964  -7.601  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.089   0.912  -9.162  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.637   1.733  -8.982  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.311   2.528  -9.830  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.336  -0.395  -4.168  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.871  -1.023  -2.965  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.720  -2.541  -3.043  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.640  -3.288  -2.695  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.169  -0.500  -1.687  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.762  -1.142  -0.440  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.269   1.015  -1.605  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.523   0.154  -4.103  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.921  -0.776  -2.900  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.125  -0.768  -1.741  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.796  -0.851  -0.340  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.696  -2.217  -0.524  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.210  -0.815   0.430  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       1.808   1.357  -0.689  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       1.759   1.453  -2.450  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.307   1.307  -1.616  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.559  -2.983  -3.524  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.258  -4.402  -3.663  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.218  -5.075  -4.634  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.733  -6.155  -4.353  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.188  -4.587  -4.140  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.608  -6.028  -4.444  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.722  -6.839  -3.161  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -1.926  -6.049  -5.206  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.876  -2.326  -3.789  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.370  -4.860  -2.694  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.846  -4.201  -3.375  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.328  -3.998  -5.036  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.145  -6.491  -5.068  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.450  -6.380  -2.505  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.237  -6.867  -2.667  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.034  -7.846  -3.395  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.211  -7.071  -5.406  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.811  -5.519  -6.140  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.694  -5.571  -4.615  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.459  -4.428  -5.768  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.353  -4.983  -6.768  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.762  -5.189  -6.246  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.389  -6.219  -6.516  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.021  -3.564  -5.932  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.961  -5.935  -7.095  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.390  -4.311  -7.612  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.257  -4.214  -5.494  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.598  -4.283  -4.934  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.693  -5.343  -3.841  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.629  -6.147  -3.824  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       7.011  -2.925  -4.391  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.703  -3.423  -5.312  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.278  -4.546  -5.730  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.290  -2.598  -3.656  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       7.053  -2.211  -5.197  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.985  -3.006  -3.929  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.713  -5.356  -2.942  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.699  -6.312  -1.840  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.500  -7.736  -2.347  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.112  -8.676  -1.837  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.610  -5.955  -0.830  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       5.124  -5.602   0.567  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       4.021  -4.972   1.396  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.673  -6.835   1.268  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.977  -4.710  -3.025  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.659  -6.253  -1.349  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       4.056  -5.110  -1.212  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       3.939  -6.795  -0.743  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       5.925  -4.885   0.479  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.165  -5.630   1.417  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       3.740  -4.027   0.959  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       4.378  -4.812   2.404  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.504  -7.231   0.704  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       4.898  -7.584   1.343  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.006  -6.565   2.259  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.646  -7.889  -3.357  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.379  -9.196  -3.946  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.666  -9.803  -4.483  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.971 -10.968  -4.227  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.354  -9.078  -5.074  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.052  -9.801  -4.789  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.056  -9.607  -5.915  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.153 -10.509  -5.751  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82       0.170 -11.929  -6.044  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.172  -7.100  -3.708  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.985  -9.838  -3.172  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.132  -8.033  -5.236  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.780  -9.490  -5.977  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       2.252 -10.855  -4.677  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.629  -9.413  -3.874  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.728  -8.579  -5.919  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.542  -9.836  -6.851  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.506 -10.432  -4.734  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.929 -10.177  -6.426  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82       0.625 -12.008  -6.978  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -0.697 -12.500  -6.049  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82       0.817 -12.308  -5.324  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.426  -8.988  -5.204  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.686  -9.423  -5.780  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.705  -9.731  -4.689  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.463 -10.690  -4.791  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.229  -8.363  -6.725  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.130  -8.064  -5.347  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.503 -10.323  -6.349  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.498  -7.481  -6.161  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.474  -8.109  -7.452  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.102  -8.745  -7.231  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.702  -8.920  -3.637  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.624  -9.104  -2.523  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.387 -10.437  -1.823  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.322 -11.071  -1.337  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.488  -7.960  -1.533  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.065  -8.174  -3.611  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.628  -9.090  -2.917  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.485  -7.947  -1.130  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.685  -7.026  -2.036  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.196  -8.093  -0.728  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.133 -10.863  -1.783  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.781 -12.122  -1.146  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.980 -13.295  -2.100  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.895 -14.456  -1.697  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.342 -12.086  -0.641  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.204 -11.404   0.709  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.309 -12.201   1.636  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.521 -11.853   3.042  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.349 -12.705   4.052  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       4.984 -13.961   3.814  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.550 -12.306   5.300  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.428 -10.316  -2.185  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.441 -12.253  -0.303  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.732 -11.557  -1.356  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.980 -13.099  -0.547  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       7.182 -11.310   1.159  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       5.776 -10.423   0.566  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.281 -12.009   1.376  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.524 -13.253   1.503  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.812 -10.934   3.241  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       4.860 -14.602   4.576  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       4.831 -14.273   2.873  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.426 -12.948   6.064  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.827 -11.360   5.487  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.234 -12.989  -3.366  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.474 -14.020  -4.366  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.956 -14.373  -4.385  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.396 -15.272  -5.104  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       8.013 -13.551  -5.750  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.501 -13.553  -5.911  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       6.055 -13.122  -7.293  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.549 -13.696  -8.288  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.199 -12.215  -7.393  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.263 -12.045  -3.636  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.908 -14.896  -4.080  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.371 -12.546  -5.918  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.434 -14.204  -6.499  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.134 -14.551  -5.728  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.077 -12.876  -5.185  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.716 -13.641  -3.582  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.146 -13.847  -3.461  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.426 -14.864  -2.367  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.753 -16.024  -2.700  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.849 -12.528  -3.137  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.530 -11.410  -4.114  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.465 -11.382  -5.304  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      13.752 -12.458  -5.875  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      13.923 -10.281  -5.676  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.307 -14.503  -1.177  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.295 -12.937  -3.045  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.515 -14.227  -4.400  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.550 -12.209  -2.152  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.917 -12.691  -3.145  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      11.519 -11.543  -4.476  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.602 -10.465  -3.595  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.317   9.486  -0.832  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.717   9.130   0.618  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.202  10.210   1.593  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.669  10.361   1.475  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.267  10.707   0.027  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.747   8.462  -1.712  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.786   9.630  -0.950  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.302   9.237  -1.494  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.785   7.665  -3.559  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      13.957  10.401  -3.482  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.189   7.879   0.983  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.524   9.840   2.920  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.222  11.379   2.331  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.854  10.760  -0.057  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.818  12.676  -1.925  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.592  12.467  -0.519  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.984  13.587   0.568  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.464   9.988  -2.271  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.203   8.955  -2.553  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.324  12.376  -0.484  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.874  10.793   3.506  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.530  12.494   3.489  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      14.343  10.279   5.097  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      15.092  10.541   2.578  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.779  10.443  -1.108  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.810   9.087   0.682  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.666  11.170   1.338  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.188   9.416   1.768  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.717  11.671  -0.250  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.312   8.668  -0.716  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.656   7.975  -3.972  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.946   7.443   0.127  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.796  12.060   1.743  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.051  10.883  -2.170  1.00  2.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       2.752   5.069   9.700  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.188   5.968  10.786  1.00  0.97           C  
ATOM      3  C   SER A   1       4.391   6.805  10.345  1.00  0.87           C  
ATOM      4  O   SER A   1       4.228   7.904   9.815  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.535   5.132  12.015  1.00  1.57           C  
ATOM      6  OG  SER A   1       4.158   3.915  11.630  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.664   5.597   8.811  1.00  1.87           H  
ATOM      8  H2  SER A   1       1.833   4.655   9.932  1.00  1.71           H  
ATOM      9  H3  SER A   1       3.443   4.306   9.576  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.373   6.633  11.027  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.207   5.685  12.650  1.00  1.87           H  
ATOM     12  HB3 SER A   1       2.631   4.903  12.558  1.00  2.00           H  
ATOM     13  HG  SER A   1       4.668   3.565  12.378  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.597   6.279  10.552  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.807   6.989  10.162  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.824   6.051   9.509  1.00  0.69           C  
ATOM     17  O   GLU A   2       7.903   5.978   8.283  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.428   7.702  11.370  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.268   6.960  12.689  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.118   7.554  13.791  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       9.354   7.381  13.755  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       7.551   8.193  14.699  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.671   5.402  10.987  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.520   7.733   9.435  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.482   7.839  11.186  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.964   8.673  11.472  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.231   7.006  12.991  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       7.554   5.930  12.547  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.570   5.315  10.328  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.597   4.397   9.840  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.044   3.382   8.843  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.688   3.077   7.839  1.00  0.56           O  
ATOM     33  CB  ALA A   3      10.255   3.685  11.009  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.429   5.393  11.293  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.356   4.987   9.346  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      11.160   3.202  10.674  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.578   2.940  11.409  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.493   4.402  11.779  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.842   2.880   9.118  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.203   1.895   8.250  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.044   2.426   6.824  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.107   1.664   5.856  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.817   1.475   8.785  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.322   0.230   8.069  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.861   1.242  10.288  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.378   3.174   9.928  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.833   1.020   8.229  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.120   2.277   8.588  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.001  -0.590   8.256  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.273   0.423   7.009  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.338  -0.027   8.434  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       4.915   0.837  10.618  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.045   2.179  10.790  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       6.651   0.545  10.521  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.862   3.736   6.692  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.698   4.345   5.376  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.007   4.281   4.603  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.023   3.933   3.424  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.236   5.817   5.457  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.061   5.960   6.423  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.847   6.325   4.071  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.634   7.393   6.637  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.856   4.303   7.489  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.947   3.783   4.842  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.064   6.413   5.816  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.214   5.417   6.032  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.339   5.548   7.381  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.140   5.644   3.622  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.726   6.393   3.448  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.396   7.302   4.161  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.872   7.429   7.400  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.242   7.792   5.715  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       5.486   7.980   6.951  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.106   4.590   5.288  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.431   4.572   4.674  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.780   3.170   4.185  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.453   3.008   3.162  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.493   5.069   5.660  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.479   6.581   5.865  1.00  0.88           C  
ATOM     80  CD  LYS A   6      11.861   7.332   4.593  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.300   7.051   4.179  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.712   7.850   2.992  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.022   4.832   6.236  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.406   5.236   3.824  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.328   4.596   6.620  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.469   4.786   5.294  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.484   6.884   6.163  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.180   6.833   6.648  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.202   7.024   3.795  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.746   8.390   4.767  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      13.954   7.292   5.005  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.392   6.000   3.945  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      12.882   8.082   2.408  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.387   7.308   2.411  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.168   8.735   3.296  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.314   2.163   4.917  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.548   0.774   4.550  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.874   0.480   3.212  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.463  -0.137   2.319  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.007  -0.191   5.628  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.257  -1.637   5.229  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.632   0.107   6.985  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.803   2.362   5.730  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.614   0.623   4.451  1.00  0.47           H  
ATOM    105  HB  VAL A   7       8.939  -0.044   5.708  1.00  0.49           H  
ATOM    106 HG11 VAL A   7       9.865  -2.295   5.989  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.319  -1.802   5.125  1.00  0.71           H  
ATOM    108 HG13 VAL A   7       9.766  -1.841   4.290  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.457   1.141   7.242  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.694  -0.078   6.940  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.186  -0.530   7.736  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.643   0.955   3.076  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.877   0.765   1.852  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.511   1.547   0.702  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.612   1.042  -0.419  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.409   1.213   2.039  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.741   0.394   3.149  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.630   1.086   0.736  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.590  -1.080   2.830  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.235   1.447   3.822  1.00  0.38           H  
ATOM    121  HA  ILE A   8       7.886  -0.286   1.608  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.410   2.254   2.324  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.330   0.475   4.048  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.755   0.794   3.335  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.069   1.730  -0.013  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.604   1.379   0.902  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.661   0.061   0.395  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       4.942  -1.199   1.975  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.161  -1.588   3.681  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.559  -1.503   2.610  1.00  1.04           H  
ATOM    131  N   SER A   9       8.947   2.771   0.991  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.582   3.622  -0.012  1.00  0.42           C  
ATOM    133  C   SER A   9      10.826   2.949  -0.591  1.00  0.41           C  
ATOM    134  O   SER A   9      11.008   2.898  -1.807  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.955   4.980   0.598  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.857   5.554   1.287  1.00  1.22           O  
ATOM    137  H   SER A   9       8.831   3.117   1.905  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.872   3.780  -0.811  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.768   4.847   1.298  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.262   5.652  -0.187  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.043   5.117   1.017  1.00  1.68           H  
ATOM    142  N   SER A  10      11.667   2.410   0.284  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.892   1.739  -0.145  1.00  0.47           C  
ATOM    144  C   SER A  10      12.577   0.480  -0.958  1.00  0.44           C  
ATOM    145  O   SER A  10      13.316   0.115  -1.876  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.749   1.384   1.072  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.864   2.492   1.953  1.00  1.00           O  
ATOM    148  H   SER A  10      11.463   2.471   1.243  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.441   2.427  -0.770  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.294   0.562   1.604  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.736   1.097   0.742  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.062   2.565   2.488  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.466  -0.165  -0.631  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.058  -1.380  -1.320  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.627  -1.092  -2.755  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.245  -1.578  -3.706  1.00  0.43           O  
ATOM    157  CB  ALA A  11       9.934  -2.067  -0.556  1.00  0.49           C  
ATOM    158  H   ALA A  11      10.906   0.186   0.095  1.00  0.42           H  
ATOM    159  HA  ALA A  11      11.906  -2.049  -1.342  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.260  -2.281   0.452  1.00  0.67           H  
ATOM    161  HB2 ALA A  11       9.674  -2.990  -1.051  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.070  -1.418  -0.524  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.590  -0.277  -2.909  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.066   0.059  -4.232  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.118   0.749  -5.098  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.082   0.648  -6.324  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.817   0.931  -4.109  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.011   2.358  -3.019  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.163   0.108  -2.112  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.789  -0.869  -4.712  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.549   1.300  -5.088  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.007   0.331  -3.723  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.199   1.906  -1.784  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.063   1.430  -4.463  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.132   2.118  -5.181  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.010   1.120  -5.941  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.552   1.436  -6.997  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.987   2.923  -4.196  1.00  0.53           C  
ATOM    179  CG  LYS A  13      14.107   3.718  -4.848  1.00  0.95           C  
ATOM    180  CD  LYS A  13      14.978   4.410  -3.808  1.00  1.32           C  
ATOM    181  CE  LYS A  13      16.130   5.160  -4.459  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      17.068   5.723  -3.452  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.033   1.490  -3.483  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.675   2.793  -5.890  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      12.349   3.615  -3.668  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.427   2.240  -3.484  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      14.722   3.048  -5.430  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.674   4.464  -5.496  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      14.373   5.113  -3.253  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      15.379   3.666  -3.134  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      16.670   4.480  -5.102  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      15.726   5.968  -5.053  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      17.806   6.281  -3.924  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      17.524   4.956  -2.916  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      16.556   6.339  -2.788  1.00  2.57           H  
ATOM    196  N   THR A  14      13.114  -0.094  -5.415  1.00  0.43           N  
ATOM    197  CA  THR A  14      13.944  -1.121  -6.031  1.00  0.49           C  
ATOM    198  C   THR A  14      13.148  -2.052  -6.949  1.00  0.47           C  
ATOM    199  O   THR A  14      13.707  -2.651  -7.865  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.648  -1.963  -4.947  1.00  0.59           C  
ATOM    201  OG1 THR A  14      14.891  -1.157  -3.783  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.969  -2.516  -5.463  1.00  0.75           C  
ATOM    203  H   THR A  14      12.624  -0.304  -4.591  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.707  -0.627  -6.613  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.009  -2.788  -4.679  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.118  -1.182  -3.203  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.619  -1.697  -5.738  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.786  -3.136  -6.327  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.437  -3.105  -4.689  1.00  0.91           H  
ATOM    210  N   TYR A  15      11.846  -2.170  -6.718  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.019  -3.061  -7.531  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.327  -2.321  -8.676  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.147  -2.871  -9.764  1.00  0.77           O  
ATOM    214  CB  TYR A  15       9.987  -3.772  -6.654  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.598  -4.782  -5.708  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.699  -4.518  -4.349  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.080  -5.996  -6.178  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.262  -5.435  -3.483  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.644  -6.920  -5.320  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.733  -6.635  -3.973  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.295  -7.550  -3.113  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.434  -1.656  -5.991  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.674  -3.804  -7.958  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.461  -3.041  -6.061  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.283  -4.294  -7.287  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.328  -3.578  -3.969  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.010  -6.215  -7.234  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.332  -5.211  -2.429  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.013  -7.857  -5.706  1.00  1.09           H  
ATOM    230  HH  TYR A  15      11.870  -7.476  -2.251  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.932  -1.083  -8.431  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.261  -0.289  -9.453  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.222   0.719 -10.075  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.263   0.888 -11.295  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.051   0.431  -8.852  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.016  -0.625  -7.806  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.093  -0.690  -7.545  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.920  -0.962 -10.224  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.395   1.255  -8.247  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.433   0.811  -9.654  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.844  -1.777  -8.440  1.00  1.01           H  
ATOM    242  N   GLY A  17      10.999   1.383  -9.233  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.943   2.365  -9.717  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.517   3.772  -9.362  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.255   4.064  -8.195  1.00  0.72           O  
ATOM    246  H   GLY A  17      10.926   1.210  -8.270  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.910   2.168  -9.276  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.020   2.281 -10.791  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.426   4.644 -10.360  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.020   6.026 -10.126  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.505   6.168 -10.240  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.957   7.262 -10.108  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.720   6.973 -11.105  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.380   6.725 -12.570  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.184   7.638 -13.484  1.00  1.14           C  
ATOM    256  CE  LYS A  18      11.997   7.276 -14.948  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      12.903   8.057 -15.831  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.649   4.357 -11.274  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.315   6.285  -9.120  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.441   7.986 -10.863  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.788   6.866 -10.985  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.601   5.698 -12.814  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.328   6.913 -12.721  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      11.863   8.658 -13.330  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      13.229   7.550 -13.231  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.206   6.225 -15.076  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      10.974   7.475 -15.229  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      12.913   7.651 -16.788  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      13.875   8.041 -15.453  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      12.580   9.044 -15.889  1.00  2.21           H  
ATOM    271  N   THR A  19       8.833   5.052 -10.484  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.384   5.031 -10.603  1.00  0.49           C  
ATOM    273  C   THR A  19       6.739   4.773  -9.246  1.00  0.46           C  
ATOM    274  O   THR A  19       5.524   4.576  -9.140  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.944   3.944 -11.596  1.00  0.58           C  
ATOM    276  OG1 THR A  19       7.971   2.947 -11.701  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.675   4.543 -12.968  1.00  0.88           C  
ATOM    278  H   THR A  19       9.326   4.212 -10.597  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.058   5.991 -10.974  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.037   3.483 -11.231  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.701   2.281 -12.345  1.00  1.08           H  
ATOM    282 HG21 THR A  19       5.850   5.237 -12.899  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.430   3.755 -13.662  1.00  1.08           H  
ATOM    284 HG23 THR A  19       7.555   5.065 -13.312  1.00  1.14           H  
ATOM    285  N   SER A  20       7.572   4.781  -8.213  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.134   4.550  -6.848  1.00  0.38           C  
ATOM    287  C   SER A  20       6.344   5.748  -6.322  1.00  0.34           C  
ATOM    288  O   SER A  20       6.542   6.880  -6.776  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.358   4.287  -5.969  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.484   5.017  -6.437  1.00  1.07           O  
ATOM    291  H   SER A  20       8.519   4.967  -8.372  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.499   3.678  -6.842  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.147   4.589  -4.956  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.596   3.233  -5.990  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.115   4.410  -6.846  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.430   5.518  -5.368  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.628   6.586  -4.785  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.426   7.392  -3.764  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.409   6.905  -3.203  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.478   5.833  -4.116  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.036   4.497  -3.766  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.113   4.201  -4.779  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.240   7.250  -5.542  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.155   6.366  -3.228  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.656   5.722  -4.804  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.456   4.526  -2.771  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.261   3.748  -3.827  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       5.980   3.780  -4.291  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.740   3.524  -5.533  1.00  0.44           H  
ATOM    310  N   SER A  22       5.012   8.625  -3.538  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.687   9.486  -2.583  1.00  0.37           C  
ATOM    312  C   SER A  22       5.276   9.125  -1.158  1.00  0.31           C  
ATOM    313  O   SER A  22       4.271   8.437  -0.952  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.371  10.956  -2.877  1.00  0.46           C  
ATOM    315  OG  SER A  22       3.976  11.162  -3.038  1.00  0.97           O  
ATOM    316  H   SER A  22       4.230   8.967  -4.031  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.752   9.328  -2.688  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.718  11.562  -2.057  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.876  11.255  -3.785  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.637  10.580  -3.743  1.00  1.26           H  
ATOM    321  N   LYS A  23       6.046   9.604  -0.186  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.773   9.333   1.224  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.362   9.785   1.605  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.671   9.121   2.380  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.811  10.045   2.099  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.602   9.846   3.592  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.559  10.695   4.410  1.00  0.84           C  
ATOM    328  CE  LYS A  23       8.961  10.109   4.433  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       9.953  11.078   4.969  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.822  10.155  -0.425  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.854   8.267   1.379  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.791   9.674   1.844  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.774  11.104   1.892  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.587  10.120   3.843  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.766   8.805   3.832  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.603  11.686   3.980  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.190  10.758   5.422  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       8.960   9.225   5.055  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       9.243   9.837   3.427  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.593  11.513   5.845  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23      10.132  11.829   4.273  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      10.850  10.596   5.179  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.942  10.910   1.033  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.621  11.473   1.298  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.515  10.542   0.805  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.485  10.387   1.462  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.497  12.849   0.637  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.318  13.926   1.329  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.416  15.192   0.493  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.506  15.086  -0.562  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.620  16.329  -1.372  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.541  11.379   0.417  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.522  11.590   2.367  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.830  12.777  -0.390  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.460  13.153   0.650  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.850  14.167   2.272  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.314  13.545   1.508  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.469  15.358   0.002  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.637  16.024   1.145  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.449  14.903  -0.069  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       4.275  14.259  -1.216  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       3.700  16.569  -1.793  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.312  16.196  -2.137  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       4.931  17.121  -0.776  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.742   9.911  -0.343  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.762   8.998  -0.919  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.624   7.751  -0.056  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.486   7.311   0.244  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.162   8.601  -2.338  1.00  0.36           C  
ATOM    370  CG  GLU A  25       1.067   9.736  -3.341  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.674   9.379  -4.680  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.893   9.590  -4.857  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.936   8.891  -5.565  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.591  10.058  -0.809  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.190   9.508  -0.952  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.181   8.242  -2.326  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.511   7.804  -2.669  1.00  0.66           H  
ATOM    378  HG2 GLU A  25       0.027   9.984  -3.488  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.589  10.596  -2.942  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.761   7.193   0.347  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.776   5.996   1.176  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.125   6.266   2.529  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.301   5.480   3.001  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.216   5.481   1.390  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.922   5.292   0.044  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.201   4.170   2.169  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.404   5.016   0.171  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.615   7.597   0.075  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.214   5.229   0.664  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.754   6.212   1.975  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.475   4.457  -0.473  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.798   6.186  -0.552  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.748   4.333   3.137  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.212   3.815   2.299  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.627   3.435   1.624  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.882   5.841   0.674  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.834   4.896  -0.812  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.555   4.111   0.742  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.489   7.389   3.136  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.931   7.757   4.424  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.576   7.885   4.386  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.274   7.373   5.265  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.149   7.974   2.707  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.197   7.000   5.146  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.356   8.701   4.731  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.079   8.557   3.360  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.512   8.745   3.197  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.204   7.404   2.954  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.249   7.113   3.540  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.787   9.705   2.051  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.466   8.944   2.696  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -2.899   9.183   4.107  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.329  10.661   2.262  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.852   9.834   1.935  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.373   9.302   1.139  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.597   6.585   2.098  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.129   5.267   1.767  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.249   4.407   3.022  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.277   3.772   3.259  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.218   4.572   0.751  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.657   3.160   0.392  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.286   2.129  -0.166  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.376   1.919   1.362  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.759   6.879   1.675  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.109   5.399   1.333  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.197   5.161  -0.154  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.220   4.522   1.159  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.099   2.704   1.265  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.394   3.215  -0.397  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.449   1.237   1.202  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.032   1.517   2.121  1.00  1.00           H  
ATOM    432  HE3 MET A  29       0.005   2.874   1.686  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.195   4.416   3.829  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.156   3.638   5.059  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.215   4.117   6.046  1.00  0.30           C  
ATOM    436  O   LEU A  30      -3.942   3.309   6.626  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.768   3.730   5.692  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.455   2.662   6.740  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -0.468   1.274   6.120  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.885   2.941   7.389  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.414   4.961   3.584  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.359   2.608   4.805  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.033   3.662   4.904  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.676   4.698   6.162  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -1.212   2.688   7.509  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.161   0.549   6.860  1.00  1.59           H  
ATOM    447 HD12 LEU A  30       0.214   1.245   5.283  1.00  1.49           H  
ATOM    448 HD13 LEU A  30      -1.466   1.039   5.781  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.795   3.794   8.044  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.618   3.151   6.625  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       1.196   2.079   7.961  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.307   5.434   6.220  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.285   6.025   7.129  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.704   5.635   6.716  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.580   5.426   7.558  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.140   7.549   7.147  1.00  0.43           C  
ATOM    457  OG  SER A  31      -2.816   7.934   7.492  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.695   6.023   5.727  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.092   5.641   8.121  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -4.370   7.942   6.167  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -4.825   7.968   7.871  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.235   7.813   6.729  1.00  1.60           H  
ATOM    463  N   LEU A  32      -5.916   5.528   5.408  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.209   5.153   4.861  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.526   3.702   5.218  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.623   3.395   5.674  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.210   5.353   3.334  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.587   5.417   2.658  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.090   4.023   2.328  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.590   6.147   3.539  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.176   5.717   4.792  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -7.958   5.795   5.301  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.689   6.273   3.116  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.657   4.539   2.891  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.497   5.965   1.732  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.438   3.569   1.597  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.091   4.085   1.931  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.093   3.422   3.225  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -9.800   5.550   4.412  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.503   6.312   2.984  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.176   7.097   3.844  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.546   2.822   5.033  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.719   1.403   5.329  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.066   1.187   6.800  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.911   0.351   7.137  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.446   0.624   4.984  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -4.992   0.720   3.524  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.627   0.072   3.348  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.013   0.073   2.602  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.680   3.139   4.693  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.530   1.037   4.722  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.645   0.989   5.613  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.612  -0.418   5.215  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.903   1.762   3.250  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.339   0.113   2.307  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.677  -0.958   3.667  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -2.899   0.599   3.946  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.194  -0.943   2.922  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.632   0.068   1.592  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.936   0.634   2.636  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.418   1.952   7.667  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.644   1.844   9.103  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.015   2.385   9.503  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.703   1.785  10.330  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.542   2.580   9.870  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.191   1.892   9.795  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.112   2.638  10.554  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -2.428   3.497  10.003  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.948   2.309  11.824  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.761   2.603   7.334  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.601   0.795   9.360  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.440   3.574   9.464  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -5.827   2.652  10.907  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.281   0.900  10.212  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -3.895   1.819   8.758  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.522   1.607  12.201  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.264   2.781  12.339  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.425   3.499   8.905  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.712   4.110   9.235  1.00  0.37           C  
ATOM    520  C   LYS A  35     -10.886   3.263   8.735  1.00  0.33           C  
ATOM    521  O   LYS A  35     -11.961   3.267   9.335  1.00  0.38           O  
ATOM    522  CB  LYS A  35      -9.800   5.539   8.672  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.460   5.638   7.301  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.091   7.004   7.082  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.109   6.973   5.953  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.866   8.247   5.860  1.00  1.34           N  
ATOM    527  H   LYS A  35      -7.845   3.927   8.236  1.00  0.34           H  
ATOM    528  HA  LYS A  35      -9.773   4.163  10.311  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -10.363   6.149   9.363  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -8.799   5.940   8.592  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.711   5.471   6.542  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.225   4.881   7.226  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -11.587   7.312   7.990  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.314   7.714   6.835  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -11.589   6.805   5.021  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.801   6.162   6.130  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.236   9.022   5.570  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -13.278   8.483   6.785  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.635   8.159   5.165  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.673   2.526   7.651  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.725   1.683   7.089  1.00  0.32           C  
ATOM    542  C   GLU A  36     -11.917   0.421   7.927  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.932  -0.265   7.813  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.394   1.304   5.643  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.398   2.479   4.678  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -12.783   3.047   4.437  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -12.884   4.130   3.819  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.780   2.410   4.843  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.796   2.559   7.214  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.643   2.250   7.101  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.414   0.851   5.619  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.121   0.584   5.301  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -10.773   3.261   5.081  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -10.991   2.151   3.730  1.00  0.47           H  
ATOM    555  N   GLY A  37     -10.937   0.122   8.766  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.010  -1.056   9.609  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.401  -2.272   8.948  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.547  -3.395   9.436  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.154   0.712   8.822  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.484  -0.857  10.529  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.046  -1.265   9.834  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.710  -2.048   7.836  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.075  -3.131   7.096  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.864  -3.645   7.858  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.634  -4.854   7.948  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.647  -2.648   5.709  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.790  -2.218   4.788  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.304  -1.173   3.800  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.365  -3.417   4.048  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.623  -1.128   7.506  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.790  -3.931   6.990  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -7.976  -1.808   5.835  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.104  -3.447   5.225  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.579  -1.777   5.382  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -8.965  -0.300   4.336  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.112  -0.897   3.139  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.487  -1.579   3.221  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -10.756  -4.126   4.761  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.587  -3.885   3.465  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.158  -3.088   3.394  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.094  -2.711   8.399  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.901  -3.030   9.163  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.841  -2.137  10.391  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.161  -0.952  10.314  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.642  -2.828   8.315  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.589  -3.635   7.017  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.442  -3.158   6.142  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.448  -5.121   7.316  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.346  -1.770   8.288  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.964  -4.061   9.475  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.569  -1.779   8.064  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.786  -3.096   8.914  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.513  -3.491   6.474  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.503  -3.381   6.627  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.526  -2.091   5.988  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.482  -3.665   5.189  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.198  -5.671   6.769  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.578  -5.289   8.375  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.467  -5.457   7.016  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.438  -2.701  11.518  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.364  -1.941  12.757  1.00  0.38           C  
ATOM    602  C   MET A  40      -4.009  -1.257  12.912  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.936  -0.074  13.259  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.629  -2.851  13.959  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.744  -2.105  15.275  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.852  -3.218  16.689  1.00  0.87           S  
ATOM    607  CE  MET A  40      -4.189  -3.888  16.717  1.00  1.08           C  
ATOM    608  H   MET A  40      -5.186  -3.648  11.518  1.00  0.42           H  
ATOM    609  HA  MET A  40      -6.132  -1.182  12.722  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.553  -3.388  13.796  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.820  -3.559  14.045  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.876  -1.475  15.395  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.633  -1.491  15.249  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -4.019  -4.477  15.826  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -4.070  -4.512  17.589  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.476  -3.078  16.754  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.942  -1.996  12.637  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.590  -1.472  12.769  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.936  -1.269  11.401  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.299  -1.926  10.426  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.752  -2.426  13.627  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.377  -3.698  13.750  1.00  0.79           O  
ATOM    623  H   SER A  41      -3.066  -2.920  12.321  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.652  -0.518  13.268  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.218  -2.559  13.173  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.631  -2.004  14.616  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.741  -3.968  12.889  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.034  -0.346  11.309  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.740  -0.062  10.056  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.689  -1.187   9.648  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.222  -1.192   8.540  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.529   1.206  10.369  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.708   1.206  11.844  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.503   0.512  12.415  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.045   0.133   9.252  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.486   1.174   9.863  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       0.974   2.077  10.061  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.612   0.672  12.100  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       1.755   2.220  12.209  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.781  -0.084  13.273  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.252   1.235  12.690  1.00  0.69           H  
ATOM    642  N   SER A  43       1.897  -2.139  10.548  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.774  -3.270  10.291  1.00  0.40           C  
ATOM    644  C   SER A  43       1.973  -4.496   9.853  1.00  0.35           C  
ATOM    645  O   SER A  43       2.500  -5.605   9.777  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.571  -3.583  11.555  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.881  -3.117  12.706  1.00  0.74           O  
ATOM    648  H   SER A  43       1.459  -2.069  11.423  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.455  -2.995   9.500  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.709  -4.650  11.637  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.533  -3.094  11.503  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.648  -3.873  13.264  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.698  -4.281   9.546  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.180  -5.366   9.120  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.034  -5.614   7.626  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.547  -6.600   7.095  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.641  -5.045   9.449  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.029  -5.433  10.860  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.818  -6.606  11.238  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.557  -4.569  11.598  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.342  -3.368   9.601  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.113  -6.258   9.652  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.806  -3.984   9.332  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.278  -5.580   8.762  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.680  -4.714   6.955  1.00  0.31           N  
ATOM    666  CA  LEU A  45       0.919  -4.817   5.518  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.799  -6.023   5.190  1.00  0.35           C  
ATOM    668  O   LEU A  45       1.887  -6.443   4.040  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.585  -3.538   5.001  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.856  -2.820   3.857  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.661  -3.746   2.666  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.476  -2.270   4.336  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.042  -3.943   7.442  1.00  0.35           H  
ATOM    674  HA  LEU A  45      -0.037  -4.940   5.030  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.674  -2.849   5.830  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.579  -3.790   4.659  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.459  -1.985   3.529  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       1.626  -4.025   2.267  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.089  -3.239   1.904  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.134  -4.633   2.982  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.310  -1.367   4.908  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.965  -3.006   4.958  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -1.101  -2.047   3.485  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.437  -6.581   6.212  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.312  -7.737   6.035  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.503  -9.028   5.934  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.070 -10.102   5.750  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.306  -7.845   7.194  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.309  -6.717   7.260  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.478  -6.757   6.511  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.091  -5.614   8.075  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.405  -5.736   6.582  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.010  -4.585   8.147  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.164  -4.650   7.398  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.087  -3.629   7.477  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.316  -6.210   7.111  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.859  -7.598   5.115  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.760  -7.852   8.124  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.855  -8.771   7.100  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.661  -7.608   5.872  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.185  -5.567   8.660  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       8.309  -5.787   5.993  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       5.822  -3.734   8.787  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.076  -3.256   8.368  1.00  1.22           H  
ATOM    705  N   SER A  47       1.184  -8.919   6.063  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.306 -10.082   5.983  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.188 -10.277   4.548  1.00  0.25           C  
ATOM    708  O   SER A  47      -1.054  -9.537   4.076  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.879  -9.918   6.940  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.501  -9.188   8.096  1.00  0.51           O  
ATOM    711  H   SER A  47       0.790  -8.035   6.215  1.00  0.38           H  
ATOM    712  HA  SER A  47       0.879 -10.948   6.277  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.676  -9.391   6.438  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.228 -10.893   7.245  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.697  -8.252   7.960  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.347 -11.285   3.837  1.00  0.25           N  
ATOM    717  CA  PRO A  48      -0.027 -11.559   2.445  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.475 -12.015   2.289  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.127 -11.707   1.289  1.00  0.37           O  
ATOM    720  CB  PRO A  48       0.934 -12.672   2.023  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.396 -13.306   3.288  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.360 -12.234   4.339  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.137 -10.692   1.823  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.414 -13.388   1.398  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.772 -12.253   1.490  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.732 -14.117   3.555  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.406 -13.670   3.171  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.060 -12.653   5.287  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.326 -11.758   4.425  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.983 -12.724   3.288  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.346 -13.218   3.233  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.380 -12.118   3.383  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.559 -12.319   3.095  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.425 -12.917   4.072  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.499 -13.711   2.286  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.485 -13.937   4.027  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.947 -10.949   3.836  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.857  -9.830   4.018  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.846  -8.908   2.802  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.666  -7.997   2.703  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.485  -9.050   5.278  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.415  -9.910   6.404  1.00  0.51           O  
ATOM    743  H   SER A  50      -3.001 -10.840   4.059  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.851 -10.232   4.138  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.524  -8.581   5.140  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.232  -8.294   5.465  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.147 -10.793   6.119  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.938  -9.164   1.869  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.830  -8.341   0.668  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.056  -8.492  -0.224  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.558  -7.510  -0.770  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.574  -8.705  -0.127  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.295  -8.298   0.538  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.130  -7.320   1.475  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.004  -8.853   0.306  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.188  -7.245   1.849  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.904  -8.174   1.145  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.493  -9.867  -0.522  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.263  -8.473   1.178  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.842 -10.160  -0.492  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.715  -9.466   0.356  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.326  -9.920   1.990  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.756  -7.311   0.983  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.549  -9.776  -0.272  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.616  -8.220  -1.089  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.932  -6.709   1.863  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.561  -6.625   2.514  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.164 -10.408  -1.185  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.947  -7.947   1.826  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.236 -10.939  -1.127  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.761  -9.727   0.350  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.548  -9.718  -0.354  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.707  -9.990  -1.204  1.00  0.29           C  
ATOM    774  C   ASP A  52      -7.963  -9.232  -0.749  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.535  -8.480  -1.538  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -6.985 -11.493  -1.291  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.070 -11.811  -2.298  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.087 -12.424  -1.913  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -7.916 -11.441  -3.483  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.123 -10.457   0.127  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.455  -9.638  -2.193  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.082 -12.004  -1.587  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.298 -11.853  -0.323  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.429  -9.404   0.516  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.622  -8.699   1.010  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.521  -7.180   0.854  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.507  -6.514   0.538  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.698  -9.080   2.496  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.390  -9.709   2.826  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.870 -10.300   1.548  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.513  -9.045   0.505  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.859  -8.192   3.091  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.496  -9.784   2.653  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.707  -8.956   3.197  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.529 -10.486   3.561  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.790 -10.281   1.536  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.234 -11.308   1.423  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.328  -6.635   1.067  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.118  -5.198   0.941  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.222  -4.770  -0.516  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.928  -3.813  -0.843  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.741  -4.778   1.500  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.658  -5.075   2.997  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.480  -3.301   1.239  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.269  -4.892   3.570  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.572  -7.211   1.311  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.888  -4.694   1.509  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.981  -5.345   0.986  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.326  -4.413   3.527  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.960  -6.099   3.172  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.474  -3.118   0.175  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.523  -3.026   1.658  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.258  -2.710   1.701  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.591  -5.580   3.089  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.289  -5.090   4.631  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.937  -3.879   3.398  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.534  -5.497  -1.388  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.540  -5.198  -2.813  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.959  -5.250  -3.380  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.382  -4.335  -4.083  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.640  -6.177  -3.593  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.315  -6.159  -3.047  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.584  -5.817  -5.069  1.00  0.25           C  
ATOM    824  H   THR A  55      -7.002  -6.259  -1.063  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.148  -4.199  -2.940  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.049  -7.172  -3.495  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.273  -6.759  -2.290  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.917  -6.497  -5.579  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.223  -4.806  -5.182  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.574  -5.895  -5.494  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.691  -6.311  -3.050  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.060  -6.483  -3.529  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.942  -5.302  -3.142  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.610  -4.706  -3.989  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.650  -7.776  -2.989  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.297  -7.003  -2.472  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.028  -6.555  -4.606  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.801  -7.684  -1.923  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -10.970  -8.590  -3.188  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.597  -7.969  -3.471  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.926  -4.959  -1.860  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.723  -3.849  -1.358  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.310  -2.536  -2.014  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.153  -1.690  -2.320  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.603  -3.749   0.157  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.365  -5.470  -1.234  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.756  -4.049  -1.600  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.563  -3.635   0.432  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.998  -4.646   0.612  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -13.161  -2.893   0.507  1.00  0.52           H  
ATOM    851  N   LEU A  58     -11.012  -2.377  -2.246  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.494  -1.168  -2.868  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.951  -1.075  -4.317  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.363  -0.013  -4.774  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.966  -1.127  -2.792  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.395   0.000  -1.928  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.893  -0.165  -1.761  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.716   1.357  -2.536  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.388  -3.093  -1.994  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.893  -0.325  -2.324  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.623  -2.069  -2.394  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.579  -1.014  -3.793  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.846  -0.041  -0.947  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.683  -1.122  -1.306  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.512   0.625  -1.129  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.413  -0.113  -2.727  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -9.745   1.373  -2.863  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.067   1.537  -3.380  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.563   2.127  -1.795  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.879  -2.190  -5.032  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.302  -2.230  -6.423  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.801  -1.964  -6.536  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.253  -1.281  -7.456  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.958  -3.587  -7.045  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.570  -3.863  -6.936  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.515  -3.007  -4.619  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.771  -1.455  -6.954  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.509  -4.363  -6.537  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.228  -3.579  -8.091  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.078  -3.237  -7.480  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.564  -2.486  -5.580  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.008  -2.306  -5.579  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.378  -0.850  -5.333  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.120  -0.257  -6.115  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.672  -3.197  -4.531  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.188  -3.208  -4.645  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.850  -4.162  -3.672  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.880  -4.759  -3.983  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.289  -4.288  -2.483  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.145  -3.011  -4.862  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.371  -2.591  -6.556  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.311  -4.209  -4.648  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.406  -2.837  -3.548  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.555  -2.212  -4.454  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.455  -3.503  -5.650  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.479  -3.765  -2.293  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.695  -4.910  -1.843  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.860  -0.266  -4.254  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.159   1.128  -3.937  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.676   2.050  -5.055  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.262   3.105  -5.299  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.537   1.537  -2.596  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.017   1.543  -2.586  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.467   1.792  -1.191  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.930   3.146  -1.042  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.045   3.876   0.067  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -12.677   3.389   1.129  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.509   5.092   0.113  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.272  -0.785  -3.656  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.233   1.220  -3.866  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.876   2.533  -2.348  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.880   0.853  -1.834  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.662   0.587  -2.937  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.669   2.325  -3.244  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.262   1.652  -0.476  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.679   1.079  -0.994  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.449   3.529  -1.812  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.072   2.466   1.104  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -12.763   3.940   1.969  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.012   5.455  -0.689  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -11.595   5.654   0.940  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.625   1.630  -5.748  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.070   2.414  -6.839  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.012   2.437  -8.037  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.191   3.474  -8.674  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.712   1.866  -7.248  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.211   0.770  -5.517  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.931   3.426  -6.485  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.836   0.885  -7.683  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.075   1.797  -6.378  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.259   2.525  -7.974  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.624   1.297  -8.335  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.537   1.200  -9.467  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.914   1.761  -9.118  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.679   2.132 -10.007  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.662  -0.253  -9.946  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.502  -1.144  -9.038  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.650  -2.837  -9.649  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.953  -3.397  -9.522  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.450   0.502  -7.786  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.120   1.791 -10.268  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.109  -0.257 -10.927  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.672  -0.679 -10.011  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.044  -1.171  -8.061  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.492  -0.719  -8.956  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.316  -2.755 -10.111  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.877  -4.411  -9.888  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.639  -3.364  -8.489  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.223   1.820  -7.828  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.508   2.334  -7.375  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.475   3.853  -7.227  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.319   4.559  -7.781  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.938   1.697  -6.031  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.256   0.213  -6.227  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.144   2.430  -5.443  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.667  -0.496  -4.955  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.574   1.501  -7.164  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.245   2.075  -8.121  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.117   1.789  -5.334  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.064   0.117  -6.936  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.382  -0.284  -6.616  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.428   1.967  -4.510  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -20.971   2.379  -6.136  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -19.886   3.464  -5.267  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.600  -0.084  -4.600  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.905  -0.356  -4.204  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.791  -1.550  -5.153  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.494   4.354  -6.487  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.370   5.787  -6.260  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.747   6.478  -7.468  1.00  0.34           C  
ATOM    971  O   LEU A  65     -16.937   7.678  -7.679  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.543   6.058  -4.996  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -16.762   7.432  -4.353  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.239   7.659  -4.069  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -15.958   7.550  -3.067  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.837   3.747  -6.081  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.365   6.179  -6.116  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.786   5.302  -4.263  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.497   5.967  -5.248  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -16.423   8.201  -5.034  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.639   6.806  -3.541  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.772   7.790  -4.999  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.356   8.545  -3.460  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -14.974   7.132  -3.218  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.461   7.008  -2.278  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -15.871   8.589  -2.790  1.00  1.34           H  
ATOM    987  N   GLY A  66     -15.993   5.719  -8.256  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.360   6.271  -9.438  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.007   6.889  -9.144  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.445   7.585  -9.986  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.866   4.773  -8.035  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.231   5.485 -10.165  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.006   7.031  -9.855  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.478   6.636  -7.953  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.185   7.188  -7.567  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.171   6.073  -7.331  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.458   5.099  -6.637  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.321   8.063  -6.316  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -12.813   7.315  -5.086  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -11.880   7.525  -3.902  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -11.974   8.946  -3.370  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -10.665   9.438  -2.871  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.959   6.060  -7.327  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.837   7.800  -8.383  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.358   8.492  -6.089  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -13.018   8.861  -6.528  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -13.799   7.673  -4.826  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.860   6.260  -5.315  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -12.148   6.838  -3.115  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -10.865   7.335  -4.220  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -12.309   9.591  -4.168  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -12.692   8.969  -2.564  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -10.808  10.238  -2.220  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -10.075   9.756  -3.667  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -10.162   8.677  -2.364  1.00  1.90           H  
ATOM   1016  N   SER A  68      -9.987   6.224  -7.907  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -8.940   5.221  -7.774  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.676   5.814  -7.152  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.576   5.286  -7.335  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.620   4.624  -9.146  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.352   5.283 -10.170  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.813   7.028  -8.441  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.311   4.439  -7.129  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.566   4.735  -9.347  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.881   3.577  -9.151  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.234   4.891 -10.228  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.839   6.900  -6.406  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.706   7.547  -5.769  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.987   6.635  -4.797  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.757   6.591  -4.764  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.741   7.267  -6.286  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.010   7.861  -6.532  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.056   8.417  -5.237  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.751   5.893  -4.014  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.176   4.979  -3.042  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.658   3.723  -3.738  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.633   3.160  -3.351  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.211   4.602  -1.979  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.693   5.776  -1.132  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.001   6.368  -1.626  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -9.138   7.612  -1.612  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.903   5.594  -2.016  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.726   5.959  -4.094  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.346   5.479  -2.565  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.067   4.168  -2.471  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.779   3.864  -1.319  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.833   5.436  -0.118  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.939   6.547  -1.151  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.362   3.307  -4.788  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.990   2.111  -5.545  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.632   2.279  -6.225  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.849   1.331  -6.305  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.059   1.787  -6.595  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.521   0.323  -6.632  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.614   0.137  -7.674  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.351  -0.611  -6.922  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.152   3.820  -5.062  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.928   1.289  -4.847  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.922   2.410  -6.402  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.664   2.038  -7.567  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -7.933   0.057  -5.668  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.849  -0.913  -7.768  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -8.273   0.516  -8.627  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.497   0.676  -7.369  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.666  -1.636  -6.789  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -5.540  -0.391  -6.243  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -6.020  -0.467  -7.938  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.362   3.481  -6.731  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.093   3.764  -7.401  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.919   3.464  -6.479  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.008   2.720  -6.841  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.028   5.223  -7.851  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.851   5.518  -9.092  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.583   6.920  -9.617  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -4.016   7.984  -8.621  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -3.705   9.352  -9.104  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.034   4.194  -6.655  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.029   3.124  -8.270  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.388   5.848  -7.047  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.998   5.476  -8.059  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -3.596   4.804  -9.858  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.901   5.431  -8.846  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.526   7.029  -9.807  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.132   7.058 -10.537  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -5.080   7.900  -8.468  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.505   7.817  -7.686  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -4.000   9.462 -10.095  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -2.684   9.534  -9.037  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -4.207  10.056  -8.528  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.955   4.038  -5.286  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.903   3.840  -4.307  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.817   2.377  -3.875  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.276   1.808  -3.793  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.138   4.729  -3.076  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.710   5.983  -3.488  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.165   4.975  -2.328  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.709   4.620  -5.057  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.034   4.128  -4.761  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.828   4.226  -2.414  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -2.456   6.195  -2.917  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.874   5.447  -2.991  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.567   4.033  -1.984  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.019   5.619  -1.481  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.973   1.769  -3.624  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.038   0.376  -3.197  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.381  -0.547  -4.221  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.572  -1.401  -3.864  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.494  -0.047  -2.977  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.647  -1.501  -2.632  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.184  -2.482  -3.419  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.261  -2.138  -1.407  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.149  -3.685  -2.762  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.589  -3.502  -1.525  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.665  -1.688  -0.225  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.345  -4.417  -0.506  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.425  -2.596   0.786  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.763  -3.950   0.640  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.809   2.276  -3.719  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.506   0.292  -2.263  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.912   0.533  -2.168  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.057   0.143  -3.879  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.573  -2.318  -4.414  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.477  -4.545  -3.119  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.395  -0.651  -0.096  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.600  -5.462  -0.604  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.970  -2.265   1.708  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.558  -4.624   1.459  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.728  -0.354  -5.491  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.182  -1.173  -6.560  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.333  -1.153  -6.604  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.965  -2.174  -6.881  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.371   0.359  -5.706  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.512  -2.192  -6.420  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.562  -0.811  -7.505  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.916   0.002  -6.322  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.366   0.152  -6.332  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.994  -0.568  -5.144  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.963  -1.314  -5.301  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.742   1.634  -6.320  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.184   2.443  -7.494  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.506   3.917  -7.334  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.740   1.921  -8.810  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.356   0.774  -6.095  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.738  -0.295  -7.241  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.381   2.071  -5.399  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.819   1.712  -6.339  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.108   2.335  -7.518  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       2.127   4.269  -6.385  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.043   4.474  -8.134  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.576   4.058  -7.368  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.325   2.493  -9.625  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       2.476   0.881  -8.929  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       3.816   2.020  -8.811  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.428  -0.355  -3.959  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.929  -0.992  -2.746  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.764  -2.507  -2.839  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.676  -3.270  -2.508  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.195  -0.464  -1.493  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.684  -1.171  -0.236  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.380   1.042  -1.365  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.653   0.248  -3.901  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.979  -0.758  -2.651  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.139  -0.668  -1.607  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.737  -0.974  -0.101  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.526  -2.235  -0.339  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.137  -0.807   0.622  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       1.874   1.394  -0.479  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       1.967   1.531  -2.236  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.433   1.268  -1.290  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.597  -2.925  -3.317  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.278  -4.338  -3.478  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.203  -4.984  -4.502  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.720  -6.076  -4.277  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.181  -4.500  -3.917  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.615  -5.929  -4.244  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -1.139  -6.630  -3.000  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -1.668  -5.922  -5.338  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.920  -2.253  -3.568  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.420  -4.822  -2.526  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.813  -4.126  -3.126  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.339  -3.891  -4.797  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.239  -6.484  -4.605  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -2.025  -6.124  -2.646  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78      -0.383  -6.612  -2.228  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.384  -7.656  -3.239  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -1.898  -6.938  -5.621  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.293  -5.386  -6.198  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.562  -5.439  -4.974  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.411  -4.294  -5.618  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.266  -4.808  -6.673  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.694  -5.044  -6.217  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.319  -6.032  -6.604  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.971  -3.423  -5.734  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.859  -5.743  -7.029  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.276  -4.099  -7.486  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.212  -4.143  -5.395  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.571  -4.270  -4.893  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.697  -5.452  -3.937  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.660  -6.220  -3.998  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.995  -2.984  -4.202  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.670  -3.366  -5.129  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.224  -4.431  -5.737  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.315  -2.768  -3.390  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.975  -2.172  -4.914  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.997  -3.096  -3.813  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.707  -5.607  -3.068  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.713  -6.692  -2.094  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.431  -8.034  -2.762  1.00  0.25           C  
ATOM   1209  O   LEU A  81       5.857  -9.081  -2.273  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.680  -6.435  -0.999  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       5.002  -5.268  -0.064  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.856  -5.025   0.901  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       6.292  -5.534   0.701  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.953  -4.980  -3.083  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.694  -6.727  -1.647  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.728  -6.241  -1.469  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.592  -7.330  -0.401  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       5.139  -4.374  -0.651  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       4.071  -4.154   1.501  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       3.740  -5.885   1.546  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       2.943  -4.865   0.346  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       7.124  -5.530   0.013  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       6.229  -6.498   1.185  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       6.436  -4.764   1.446  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.720  -7.994  -3.883  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.371  -9.206  -4.616  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.618  -9.923  -5.120  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.693 -11.154  -5.083  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.449  -8.870  -5.792  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.362  -9.908  -6.019  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.279  -9.393  -6.956  1.00  0.72           C  
ATOM   1232  CE  LYS A  82       0.154 -10.403  -7.108  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.954  -9.882  -7.953  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.412  -7.125  -4.220  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.844  -9.861  -3.939  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       2.978  -7.916  -5.608  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       4.044  -8.801  -6.690  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       2.806 -10.793  -6.452  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.913 -10.158  -5.069  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.877  -8.477  -6.553  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.717  -9.202  -7.927  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82       0.551 -11.298  -7.562  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.234 -10.641  -6.129  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -1.523  -9.193  -7.420  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -1.571 -10.662  -8.255  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.572  -9.414  -8.798  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.592  -9.150  -5.587  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.836  -9.714  -6.093  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.764 -10.090  -4.943  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.568 -11.016  -5.052  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.517  -8.727  -7.030  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.468  -8.178  -5.595  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.594 -10.603  -6.655  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.780  -7.834  -6.481  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.845  -8.467  -7.836  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.411  -9.175  -7.436  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.624  -9.377  -3.830  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.447  -9.620  -2.653  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.101 -10.954  -1.998  1.00  0.34           C  
ATOM   1260  O   ALA A  84       9.971 -11.636  -1.460  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.281  -8.483  -1.652  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.951  -8.663  -3.804  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.480  -9.644  -2.967  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.259  -8.460  -1.300  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.519  -7.544  -2.130  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84       9.946  -8.641  -0.815  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.833 -11.336  -2.068  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.379 -12.584  -1.470  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.637 -13.782  -2.380  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.134 -14.880  -2.131  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       5.895 -12.505  -1.114  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.626 -11.727   0.165  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.122 -12.471   1.401  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       6.096 -11.627   2.599  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.715 -12.050   3.806  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.335 -13.311   3.991  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.725 -11.209   4.836  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.186 -10.761  -2.529  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       7.942 -12.723  -0.560  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.368 -12.021  -1.924  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.510 -13.508  -0.991  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.130 -10.774   0.107  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.562 -11.567   0.257  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.490 -13.334   1.567  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.135 -12.800   1.229  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       6.385 -10.690   2.497  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.049 -13.623   4.903  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.335 -13.957   3.225  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.439 -11.520   5.746  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       6.019 -10.258   4.707  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.411 -13.568  -3.438  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.747 -14.643  -4.366  1.00  0.42           C  
ATOM   1293  C   GLU A  86      10.158 -15.147  -4.096  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.578 -16.177  -4.630  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       8.632 -14.172  -5.815  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       7.199 -13.995  -6.288  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       7.099 -13.977  -7.796  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.834 -15.041  -8.391  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       7.304 -12.903  -8.398  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.765 -12.666  -3.600  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       8.050 -15.450  -4.201  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       9.137 -13.223  -5.916  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       9.111 -14.897  -6.457  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.602 -14.811  -5.909  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.820 -13.059  -5.903  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.881 -14.411  -3.268  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.242 -14.767  -2.914  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.379 -14.848  -1.403  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.874 -15.879  -0.905  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      13.233 -13.750  -3.479  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      13.371 -13.805  -4.992  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.488 -12.920  -5.494  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      15.660 -13.175  -5.138  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.203 -11.963  -6.239  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.967 -13.889  -0.715  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.482 -13.611  -2.867  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.451 -15.739  -3.335  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.908 -12.758  -3.204  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      14.205 -13.935  -3.045  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      13.576 -14.824  -5.286  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.443 -13.481  -5.439  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.457  10.165  -0.915  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.467   9.719   0.566  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.853  10.818   1.458  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.415  11.148   1.000  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.401  11.586  -0.478  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.972   9.128  -1.730  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      11.020  10.490  -1.372  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.472   9.593  -0.886  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.290   8.159  -3.105  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.759  10.970  -3.059  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.740   8.524   0.725  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      11.815  10.371   2.800  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.889  12.182   1.790  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.063  11.804  -0.880  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.666  13.772  -2.590  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.162  13.775  -1.749  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.337  14.575  -0.077  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      11.056  10.924  -2.708  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.627   9.476  -2.185  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.819  13.483  -1.322  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.082  11.140   3.734  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      12.932  12.871   3.737  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.109  10.524   5.357  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.449  10.780   3.096  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.065  11.072  -1.022  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.493   9.563   0.870  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.450  11.725   1.370  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.784  10.261   1.112  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.994  12.497  -0.581  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.400   9.593  -1.310  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      16.105   8.514  -3.596  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.552   8.258  -0.209  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.662  12.920   1.159  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.291  11.559  -2.743  1.00  2.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       3.302   4.122  11.184  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.274   5.589  11.340  1.00  0.97           C  
ATOM      3  C   SER A   1       4.178   6.277  10.321  1.00  0.87           C  
ATOM      4  O   SER A   1       3.698   7.001   9.452  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.694   5.962  12.761  1.00  1.57           C  
ATOM      6  OG  SER A   1       2.905   5.266  13.711  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.983   3.860  10.232  1.00  1.87           H  
ATOM      8  H2  SER A   1       2.671   3.681  11.883  1.00  1.71           H  
ATOM      9  H3  SER A   1       4.264   3.764  11.330  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.261   5.922  11.179  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.729   5.701  12.909  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.564   7.024  12.907  1.00  2.00           H  
ATOM     13  HG  SER A   1       2.091   5.766  13.877  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.485   6.050  10.418  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.431   6.676   9.498  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.606   5.753   9.170  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.047   5.688   8.021  1.00  0.67           O  
ATOM     18  CB  GLU A   2       6.942   8.009  10.074  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.857   7.880  11.291  1.00  1.28           C  
ATOM     20  CD  GLU A   2       7.169   7.259  12.491  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       6.602   8.011  13.314  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       7.178   6.011  12.611  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.824   5.469  11.135  1.00  0.91           H  
ATOM     24  HA  GLU A   2       5.896   6.883   8.584  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       7.488   8.530   9.303  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.088   8.608  10.361  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       8.704   7.266  11.025  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       8.205   8.866  11.568  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.103   5.039  10.177  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.234   4.134  10.001  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.961   3.093   8.920  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.772   2.905   8.009  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.572   3.455  11.321  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.710   5.141  11.075  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.086   4.725   9.702  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.457   2.849  11.199  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.745   2.830  11.626  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       9.752   4.207  12.075  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.815   2.431   9.018  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.433   1.412   8.048  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.283   2.016   6.651  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.592   1.371   5.649  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.118   0.706   8.454  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.829  -0.472   7.536  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       6.179   0.242   9.901  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.214   2.624   9.768  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.219   0.671   8.022  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.309   1.415   8.361  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.621  -1.201   7.629  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.776  -0.128   6.514  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.888  -0.923   7.813  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.975  -0.479  10.016  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       5.239  -0.215  10.171  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       6.365   1.089  10.544  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.833   3.268   6.588  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.653   3.949   5.311  1.00  0.46           C  
ATOM     57  C   ILE A   5       7.990   4.074   4.590  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.085   3.803   3.394  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.029   5.353   5.481  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.636   5.250   6.109  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.956   6.072   4.140  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       3.931   6.580   6.249  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.631   3.749   7.418  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.985   3.351   4.706  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.669   5.928   6.133  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.017   4.613   5.495  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.724   4.816   7.094  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.358   5.492   3.453  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.953   6.186   3.739  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.507   7.045   4.273  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       2.971   6.429   6.715  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       3.791   7.021   5.271  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.529   7.240   6.861  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.023   4.465   5.333  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.361   4.614   4.767  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.853   3.278   4.226  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.411   3.210   3.131  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.345   5.157   5.813  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.328   6.672   5.951  1.00  0.88           C  
ATOM     80  CD  LYS A   6      11.863   7.368   4.703  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.332   7.050   4.457  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.922   7.904   3.388  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.881   4.659   6.284  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.295   5.311   3.949  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.104   4.728   6.776  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.345   4.856   5.539  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.311   6.994   6.118  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      11.938   6.953   6.799  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.289   7.043   3.849  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.752   8.436   4.825  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      13.879   7.211   5.373  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.420   6.014   4.164  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      13.240   8.037   2.616  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.779   7.458   3.004  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.176   8.835   3.777  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.611   2.216   4.988  1.00  0.42           N  
ATOM     97  CA  VAL A   7      11.020   0.875   4.585  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.324   0.481   3.286  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.960  -0.008   2.350  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.699  -0.171   5.675  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      11.117  -1.565   5.233  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      11.380   0.200   6.982  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.141   2.336   5.840  1.00  0.44           H  
ATOM    104  HA  VAL A   7      12.088   0.887   4.421  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.629  -0.174   5.840  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.884  -2.275   6.013  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      12.180  -1.581   5.041  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.586  -1.835   4.330  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      11.017   1.158   7.320  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.448   0.256   6.826  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      11.166  -0.552   7.725  1.00  0.72           H  
ATOM    112  N   ILE A   8       9.016   0.708   3.238  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.221   0.402   2.055  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.707   1.229   0.866  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.801   0.731  -0.260  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.714   0.675   2.307  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.155  -0.306   3.349  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.913   0.596   1.010  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.339  -1.764   2.978  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.570   1.083   4.030  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.349  -0.647   1.828  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.619   1.680   2.690  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.653  -0.141   4.294  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.096  -0.127   3.472  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.277   1.337   0.313  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.870   0.784   1.218  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       6.021  -0.388   0.580  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       6.000  -1.921   1.965  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.766  -2.387   3.650  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       7.385  -2.026   3.052  1.00  1.04           H  
ATOM    131  N   SER A   9       9.048   2.483   1.134  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.529   3.387   0.101  1.00  0.42           C  
ATOM    133  C   SER A   9      10.805   2.859  -0.550  1.00  0.41           C  
ATOM    134  O   SER A   9      10.888   2.775  -1.776  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.771   4.779   0.684  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.569   5.349   1.175  1.00  1.22           O  
ATOM    137  H   SER A   9       8.971   2.810   2.056  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.761   3.456  -0.657  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.477   4.707   1.498  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.174   5.422  -0.084  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.162   4.744   1.807  1.00  1.68           H  
ATOM    142  N   SER A  10      11.785   2.480   0.270  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.058   1.970  -0.237  1.00  0.47           C  
ATOM    144  C   SER A  10      12.845   0.777  -1.172  1.00  0.44           C  
ATOM    145  O   SER A  10      13.473   0.684  -2.231  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.971   1.568   0.921  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.961   2.550   1.949  1.00  1.00           O  
ATOM    148  H   SER A  10      11.649   2.544   1.242  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.528   2.763  -0.796  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.633   0.630   1.336  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.980   1.458   0.556  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.538   3.356   1.618  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.944  -0.122  -0.783  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.646  -1.299  -1.587  1.00  0.43           C  
ATOM    155  C   ALA A  11      11.010  -0.897  -2.917  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.428  -1.353  -3.982  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.729  -2.242  -0.822  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.472   0.009   0.067  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.575  -1.814  -1.783  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      11.163  -2.460   0.142  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.610  -3.160  -1.380  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.766  -1.774  -0.688  1.00  0.64           H  
ATOM    163  N   CYS A  12      10.023  -0.010  -2.849  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.324   0.458  -4.040  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.271   1.192  -4.992  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.105   1.131  -6.206  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.155   1.365  -3.651  1.00  0.40           C  
ATOM    168  SG  CYS A  12       6.949   0.573  -2.563  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.749   0.332  -1.968  1.00  0.35           H  
ATOM    170  HA  CYS A  12       8.931  -0.411  -4.549  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       8.537   2.237  -3.142  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.635   1.675  -4.547  1.00  0.58           H  
ATOM    173  HG  CYS A  12       7.526   0.400  -1.377  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.273   1.871  -4.439  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.244   2.602  -5.252  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.122   1.637  -6.047  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.769   2.024  -7.020  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.123   3.501  -4.375  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.355   4.582  -3.623  1.00  0.95           C  
ATOM    180  CD  LYS A  13      11.960   5.743  -4.522  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.048   6.719  -3.790  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      10.940   8.025  -4.495  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.353   1.894  -3.458  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.696   3.221  -5.947  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.633   2.884  -3.651  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.857   3.984  -5.003  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.458   4.146  -3.207  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.974   4.957  -2.822  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      12.853   6.264  -4.833  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.441   5.358  -5.387  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.065   6.283  -3.712  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.446   6.885  -2.801  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.681   8.777  -3.823  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.212   7.977  -5.235  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      11.849   8.271  -4.934  1.00  2.57           H  
ATOM    196  N   THR A  14      13.137   0.378  -5.630  1.00  0.43           N  
ATOM    197  CA  THR A  14      13.926  -0.634  -6.307  1.00  0.49           C  
ATOM    198  C   THR A  14      13.052  -1.460  -7.253  1.00  0.47           C  
ATOM    199  O   THR A  14      13.499  -1.873  -8.325  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.614  -1.572  -5.298  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.094  -0.818  -4.175  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.777  -2.310  -5.942  1.00  0.75           C  
ATOM    203  H   THR A  14      12.600   0.124  -4.847  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.691  -0.132  -6.884  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.894  -2.298  -4.953  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.466  -0.116  -3.966  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.486  -1.593  -6.334  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.409  -2.929  -6.746  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.261  -2.932  -5.205  1.00  0.91           H  
ATOM    210  N   TYR A  15      11.801  -1.687  -6.861  1.00  0.46           N  
ATOM    211  CA  TYR A  15      10.877  -2.472  -7.675  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.197  -1.622  -8.747  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.264  -1.944  -9.932  1.00  0.77           O  
ATOM    214  CB  TYR A  15       9.826  -3.138  -6.788  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.338  -4.370  -6.079  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.636  -4.342  -4.722  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      10.529  -5.561  -6.768  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.111  -5.465  -4.073  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.000  -6.686  -6.126  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.291  -6.636  -4.781  1.00  0.86           C  
ATOM    221  OH  TYR A  15      11.764  -7.757  -4.143  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.495  -1.333  -5.997  1.00  0.55           H  
ATOM    223  HA  TYR A  15      11.455  -3.243  -8.165  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.496  -2.434  -6.039  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       8.984  -3.429  -7.397  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.492  -3.423  -4.171  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      10.303  -5.600  -7.822  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.338  -5.424  -3.018  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      11.140  -7.603  -6.678  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.028  -8.412  -4.802  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.549  -0.542  -8.330  1.00  0.49           N  
ATOM    232  CA  CYS A  16       8.852   0.341  -9.261  1.00  0.54           C  
ATOM    233  C   CYS A  16       9.795   1.415  -9.793  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.479   2.115 -10.756  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.653   0.991  -8.568  1.00  0.53           C  
ATOM    236  SG  CYS A  16       6.665  -0.162  -7.588  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.538  -0.329  -7.374  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.500  -0.258 -10.089  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.004   1.769  -7.908  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.006   1.427  -9.317  1.00  0.64           H  
ATOM    241  HG  CYS A  16       5.560  -0.421  -8.274  1.00  1.01           H  
ATOM    242  N   GLY A  17      10.950   1.544  -9.149  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.935   2.526  -9.560  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.454   3.947  -9.364  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.096   4.340  -8.253  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.134   0.966  -8.381  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.838   2.381  -8.985  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.160   2.377 -10.605  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.418   4.708 -10.450  1.00  0.48           N  
ATOM    250  CA  LYS A  18      10.975   6.099 -10.401  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.451   6.179 -10.424  1.00  0.50           C  
ATOM    252  O   LYS A  18       8.867   7.237 -10.189  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.566   6.891 -11.574  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.130   6.379 -12.939  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.304   6.239 -13.892  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.862   7.590 -14.294  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.063   7.459 -15.155  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.694   4.322 -11.312  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.329   6.528  -9.477  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.257   7.922 -11.487  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.645   6.843 -11.523  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      10.663   5.414 -12.817  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.418   7.074 -13.359  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.083   5.669 -13.407  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      11.975   5.719 -14.780  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.101   8.131 -14.834  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.127   8.136 -13.401  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.856   7.062 -14.608  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      14.347   8.391 -15.520  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      13.862   6.834 -15.958  1.00  2.21           H  
ATOM    271  N   THR A  19       8.815   5.049 -10.692  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.366   4.976 -10.746  1.00  0.49           C  
ATOM    273  C   THR A  19       6.783   4.660  -9.368  1.00  0.46           C  
ATOM    274  O   THR A  19       5.602   4.337  -9.238  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.924   3.893 -11.747  1.00  0.58           C  
ATOM    276  OG1 THR A  19       7.987   3.630 -12.676  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.679   4.323 -12.507  1.00  0.88           C  
ATOM    278  H   THR A  19       9.337   4.238 -10.866  1.00  0.48           H  
ATOM    279  HA  THR A  19       6.990   5.933 -11.085  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.702   2.988 -11.199  1.00  0.69           H  
ATOM    281  HG1 THR A  19       8.526   2.900 -12.344  1.00  1.08           H  
ATOM    282 HG21 THR A  19       4.874   4.499 -11.809  1.00  1.16           H  
ATOM    283 HG22 THR A  19       5.393   3.542 -13.196  1.00  1.08           H  
ATOM    284 HG23 THR A  19       5.885   5.229 -13.056  1.00  1.14           H  
ATOM    285  N   SER A  20       7.621   4.764  -8.341  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.210   4.486  -6.973  1.00  0.38           C  
ATOM    287  C   SER A  20       6.302   5.592  -6.435  1.00  0.34           C  
ATOM    288  O   SER A  20       6.378   6.739  -6.880  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.455   4.338  -6.088  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.449   5.289  -6.438  1.00  1.07           O  
ATOM    291  H   SER A  20       8.541   5.052  -8.506  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.667   3.555  -6.969  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.183   4.486  -5.054  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.865   3.346  -6.211  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.082   4.883  -7.052  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.418   5.259  -5.488  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.513   6.241  -4.893  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.249   7.190  -3.953  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.314   6.854  -3.428  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.518   5.380  -4.118  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.248   4.120  -3.803  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.227   3.907  -4.925  1.00  0.38           C  
ATOM    303  HA  PRO A  21       3.995   6.810  -5.649  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.217   5.894  -3.213  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.656   5.166  -4.731  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.771   4.224  -2.862  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.556   3.295  -3.760  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.156   3.515  -4.540  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.811   3.239  -5.665  1.00  0.44           H  
ATOM    310  N   SER A  22       4.700   8.376  -3.758  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.311   9.359  -2.878  1.00  0.37           C  
ATOM    312  C   SER A  22       5.032   9.009  -1.418  1.00  0.31           C  
ATOM    313  O   SER A  22       4.076   8.290  -1.118  1.00  0.29           O  
ATOM    314  CB  SER A  22       4.772  10.752  -3.201  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.205  10.794  -4.500  1.00  0.97           O  
ATOM    316  H   SER A  22       3.860   8.601  -4.217  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.379   9.344  -3.045  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.009  11.016  -2.483  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.578  11.470  -3.150  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.377  11.292  -4.470  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.858   9.520  -0.516  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.695   9.257   0.908  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.325   9.727   1.391  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.646   9.028   2.145  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.800   9.955   1.695  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.794   9.643   3.180  1.00  0.68           C  
ATOM    327  CD  LYS A  23       6.559  10.897   4.004  1.00  0.84           C  
ATOM    328  CE  LYS A  23       6.799  10.646   5.482  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       6.687  11.894   6.274  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.601  10.092  -0.816  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.772   8.191   1.061  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.753   9.650   1.292  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.691  11.022   1.572  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       6.008   8.934   3.386  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       7.748   9.219   3.453  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.231  11.671   3.667  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       5.536  11.220   3.863  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.067   9.937   5.839  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.789  10.233   5.606  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       7.223  12.658   5.819  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       7.065  11.745   7.230  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       5.690  12.182   6.349  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.921  10.905   0.931  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.630  11.474   1.299  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.493  10.599   0.784  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.445  10.485   1.421  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.497  12.888   0.733  1.00  0.47           C  
ATOM    348  CG  LYS A  24       2.769  13.984   1.752  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.570  15.119   1.142  1.00  1.07           C  
ATOM    350  CE  LYS A  24       5.062  14.828   1.190  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.830  15.704   0.268  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.509  11.410   0.328  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.580  11.518   2.376  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       3.199  13.002  -0.080  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.495  13.020   0.354  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       1.827  14.374   2.105  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       3.323  13.566   2.578  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       3.269  15.244   0.111  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.368  16.024   1.693  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.413  14.992   2.196  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       5.224  13.797   0.916  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.570  15.498  -0.717  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       6.851  15.541   0.384  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.628  16.705   0.467  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.723   9.967  -0.360  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.733   9.098  -0.976  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.567   7.829  -0.146  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.552   7.396   0.134  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.159   8.745  -2.397  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.002   8.395  -3.311  1.00  0.75           C  
ATOM    371  CD  GLU A  25       0.463   7.812  -4.626  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       1.532   8.226  -5.120  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.251   6.946  -5.178  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.591  10.078  -0.798  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.207   9.626  -1.004  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.685   9.586  -2.820  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       1.825   7.897  -2.359  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.626   7.671  -2.815  1.00  1.14           H  
ATOM    379  HG3 GLU A  25      -0.569   9.290  -3.510  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.695   7.249   0.252  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.690   6.042   1.065  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.018   6.324   2.403  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.222   5.521   2.891  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.123   5.511   1.304  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.814   5.231  -0.032  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.094   4.251   2.162  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.282   4.886   0.103  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.555   7.640  -0.018  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.123   5.286   0.541  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.680   6.266   1.837  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.320   4.402  -0.518  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.733   6.108  -0.657  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.660   4.481   3.124  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.102   3.887   2.299  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.502   3.494   1.670  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.812   5.724   0.530  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.689   4.658  -0.869  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.390   4.026   0.749  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.333   7.483   2.975  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.746   7.876   4.242  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.761   8.000   4.159  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.478   7.514   5.035  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.982   8.076   2.533  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.999   7.141   4.991  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.159   8.831   4.536  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.243   8.638   3.096  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.674   8.819   2.891  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.369   7.470   2.755  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.420   7.234   3.361  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -2.933   9.674   1.662  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.615   9.000   2.434  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.073   9.337   3.753  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.522  10.660   1.817  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -3.996   9.749   1.493  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.462   9.219   0.803  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.767   6.591   1.958  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.292   5.251   1.734  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.335   4.475   3.049  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.271   3.718   3.318  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.408   4.512   0.723  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.879   3.105   0.400  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.552   2.052  -0.221  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.566   1.832   1.259  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.939   6.858   1.496  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.292   5.339   1.339  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.385   5.076  -0.197  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.404   4.448   1.118  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.279   2.660   1.299  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.655   3.162  -0.349  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.238   1.138   1.056  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.188   1.438   2.048  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.153   2.782   1.563  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.312   4.695   3.864  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.182   4.042   5.158  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.349   4.392   6.081  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.014   3.502   6.612  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.850   4.451   5.795  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.712   4.180   7.292  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -0.468   2.700   7.553  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.413   5.026   7.867  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.611   5.323   3.581  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.176   2.976   4.995  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.056   3.925   5.283  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.712   5.512   5.633  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -1.632   4.459   7.789  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.343   2.353   6.931  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -1.363   2.141   7.320  1.00  1.49           H  
ATOM    448 HD13 LEU A  30      -0.214   2.553   8.593  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.245   6.064   7.619  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.355   4.705   7.451  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       0.436   4.914   8.939  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.599   5.686   6.261  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.686   6.146   7.121  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.044   5.637   6.628  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.928   5.322   7.427  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.684   7.674   7.191  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.962   8.231   6.103  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.028   6.355   5.813  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.507   5.751   8.111  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -5.701   8.035   7.155  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -4.221   7.988   8.116  1.00  1.01           H  
ATOM    462  HG  SER A  31      -4.469   8.121   5.291  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.191   5.535   5.311  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.431   5.060   4.710  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.702   3.620   5.137  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.812   3.279   5.535  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.347   5.165   3.180  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.679   5.099   2.418  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.070   3.654   2.141  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.784   5.819   3.185  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.445   5.787   4.728  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.236   5.689   5.064  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.867   6.100   2.934  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.719   4.361   2.825  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.560   5.594   1.467  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.401   3.233   1.406  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.083   3.617   1.768  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.002   3.081   3.055  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.000   5.280   4.095  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.675   5.865   2.575  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.459   6.819   3.429  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.663   2.794   5.091  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.779   1.389   5.467  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.146   1.239   6.941  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.780   0.258   7.341  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.466   0.659   5.182  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.008   0.690   3.719  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.589   0.162   3.587  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.955  -0.114   2.842  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.791   3.141   4.795  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.562   0.950   4.865  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.693   1.103   5.792  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.585  -0.372   5.477  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.014   1.712   3.371  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.293   0.189   2.548  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.547  -0.854   3.948  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -2.920   0.780   4.167  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.025  -1.122   3.220  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.580  -0.135   1.829  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.933   0.342   2.856  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.759   2.219   7.743  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -7.041   2.199   9.169  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.486   2.597   9.457  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.199   1.890  10.170  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -6.090   3.141   9.912  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.616   2.815   9.713  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -4.209   1.505  10.356  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -4.744   1.111  11.392  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.253   0.822   9.750  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.265   2.979   7.363  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.882   1.192   9.521  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -6.261   4.152   9.567  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.308   3.092  10.969  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.417   2.753   8.654  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.025   3.610  10.142  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -2.868   1.194   8.928  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.971  -0.029  10.144  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.924   3.715   8.883  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.280   4.210   9.113  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.342   3.330   8.457  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.474   3.265   8.932  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.428   5.654   8.625  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.263   5.823   7.124  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.719   7.200   6.661  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.236   7.336   6.703  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.689   8.664   6.216  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.319   4.224   8.297  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.446   4.194  10.179  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.406   6.014   8.899  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.681   6.261   9.115  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.222   5.697   6.871  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.850   5.069   6.621  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.284   7.946   7.306  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.383   7.356   5.647  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.670   6.570   6.080  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.572   7.203   7.721  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.374   8.813   5.238  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -12.297   9.420   6.813  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -13.727   8.721   6.246  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.991   2.653   7.372  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.947   1.787   6.688  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.120   0.471   7.434  1.00  0.31           C  
ATOM    543  O   GLU A  36     -13.014  -0.319   7.120  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.512   1.519   5.248  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.726   2.703   4.320  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.104   3.314   4.459  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.195   4.504   4.826  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.104   2.609   4.207  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.078   2.740   7.019  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.897   2.300   6.674  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.462   1.269   5.242  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.075   0.682   4.864  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -10.993   3.459   4.552  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.594   2.375   3.300  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.264   0.241   8.423  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.342  -0.976   9.201  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.721  -2.160   8.490  1.00  0.30           C  
ATOM    558  O   GLY A  37     -11.058  -3.307   8.770  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.579   0.910   8.630  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.827  -0.826  10.140  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.378  -1.196   9.401  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.822  -1.882   7.561  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.153  -2.939   6.816  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.944  -3.439   7.591  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.711  -4.645   7.698  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.729  -2.442   5.431  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.876  -2.222   4.443  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.398  -1.431   3.235  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.464  -3.555   4.003  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.596  -0.949   7.376  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.853  -3.755   6.703  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.200  -1.508   5.553  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.050  -3.165   5.004  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.657  -1.653   4.928  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.080  -0.450   3.550  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.205  -1.339   2.522  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.568  -1.945   2.775  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -10.857  -4.079   4.862  1.00  0.65           H  
ATOM    579 HD22 LEU A  38      -9.695  -4.153   3.539  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.260  -3.381   3.294  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.192  -2.504   8.157  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.005  -2.837   8.928  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.130  -2.287  10.339  1.00  0.32           C  
ATOM    584  O   LEU A  39      -7.034  -1.503  10.626  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.754  -2.278   8.245  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.457  -2.859   6.861  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.138  -2.324   6.331  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.450  -4.383   6.906  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.447  -1.560   8.060  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.929  -3.912   8.977  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.877  -1.210   8.145  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.902  -2.468   8.880  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.236  -2.551   6.180  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.339  -2.612   6.997  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.184  -1.246   6.274  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -2.954  -2.730   5.349  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.434  -4.755   6.662  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.178  -4.713   7.896  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.735  -4.763   6.190  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.231  -2.706  11.214  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.251  -2.256  12.599  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.867  -1.794  13.044  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.736  -0.896  13.882  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.742  -3.389  13.509  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.860  -2.998  14.973  1.00  0.65           C  
ATOM    606  SD  MET A  40      -6.594  -4.299  15.990  1.00  0.87           S  
ATOM    607  CE  MET A  40      -5.325  -5.561  15.901  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.531  -3.343  10.923  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.936  -1.426  12.670  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.713  -3.715  13.166  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -5.050  -4.214  13.436  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.872  -2.780  15.351  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.472  -2.113  15.047  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -5.610  -6.404  16.514  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -4.389  -5.157  16.258  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -5.211  -5.884  14.877  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.839  -2.407  12.484  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.472  -2.066  12.833  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.698  -1.578  11.606  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.065  -1.896  10.474  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.789  -3.296  13.436  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.692  -4.031  14.246  1.00  0.79           O  
ATOM    623  H   SER A  41      -3.002  -3.118  11.819  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.499  -1.280  13.570  1.00  0.50           H  
ATOM    625  HB2 SER A  41      -0.436  -3.935  12.640  1.00  0.82           H  
ATOM    626  HB3 SER A  41       0.046  -2.981  14.041  1.00  0.76           H  
ATOM    627  HG  SER A  41      -2.055  -4.763  13.735  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.371  -0.783  11.805  1.00  0.42           N  
ATOM    629  CA  PRO A  42       1.197  -0.282  10.700  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.943  -1.416  10.001  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.247  -1.344   8.811  1.00  0.49           O  
ATOM    632  CB  PRO A  42       2.187   0.664  11.390  1.00  0.61           C  
ATOM    633  CG  PRO A  42       2.219   0.230  12.812  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.844  -0.293  13.115  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.607   0.265   9.978  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       3.164   0.570  10.933  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.840   1.680  11.323  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.957  -0.553  12.938  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       2.443   1.069  13.450  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.894  -1.098  13.830  1.00  0.60           H  
ATOM    641  HD3 PRO A  42       0.211   0.502  13.480  1.00  0.69           H  
ATOM    642  N   SER A  43       2.218  -2.469  10.758  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.930  -3.631  10.251  1.00  0.40           C  
ATOM    644  C   SER A  43       1.973  -4.638   9.612  1.00  0.35           C  
ATOM    645  O   SER A  43       2.370  -5.747   9.250  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.690  -4.276  11.405  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.109  -3.898  12.645  1.00  0.74           O  
ATOM    648  H   SER A  43       1.940  -2.465  11.699  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.635  -3.294   9.508  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.647  -5.352  11.310  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.719  -3.949  11.388  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.633  -4.262  13.370  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.717  -4.234   9.454  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.304  -5.097   8.863  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.052  -5.315   7.379  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.573  -6.254   6.780  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.692  -4.491   9.049  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.514  -5.204  10.101  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.396  -6.442  10.224  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -3.289  -4.529  10.814  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.467  -3.330   9.741  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.267  -6.050   9.368  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.587  -3.458   9.341  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.222  -4.541   8.109  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.757  -4.444   6.792  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.083  -4.531   5.374  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.941  -5.757   5.081  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.072  -6.170   3.929  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.815  -3.266   4.907  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.930  -2.053   4.608  1.00  0.60           C  
ATOM    671  CD1 LEU A  45      -0.291  -2.461   3.799  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.519  -1.353   5.896  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.142  -3.717   7.328  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.156  -4.622   4.828  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.523  -2.984   5.673  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.362  -3.509   4.010  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.492  -1.350   4.013  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.010  -3.140   3.016  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.742  -1.582   3.363  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -1.005  -2.949   4.445  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       1.399  -0.970   6.391  1.00  1.34           H  
ATOM    682 HD22 LEU A  45       0.019  -2.057   6.545  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.149  -0.537   5.665  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.512  -6.341   6.127  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.365  -7.512   5.976  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.546  -8.803   5.952  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.102  -9.894   5.823  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.393  -7.562   7.105  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.429  -6.460   7.038  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.143  -6.228   5.870  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.694  -5.659   8.141  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.095  -5.228   5.805  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.643  -4.656   8.084  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.341  -4.445   6.914  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.293  -3.450   6.856  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.353  -5.978   7.025  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.886  -7.419   5.033  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.882  -7.476   8.052  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.912  -8.508   7.068  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       5.946  -6.841   5.003  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.147  -5.828   9.057  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.641  -5.066   4.888  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.835  -4.042   8.951  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.747  -3.395   7.707  1.00  1.22           H  
ATOM    705  N   SER A  47       1.230  -8.674   6.079  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.343  -9.832   6.059  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.152 -10.084   4.633  1.00  0.25           C  
ATOM    708  O   SER A  47      -1.003  -9.347   4.130  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.841  -9.602   7.000  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.485  -8.728   8.064  1.00  0.51           O  
ATOM    711  H   SER A  47       0.842  -7.781   6.191  1.00  0.38           H  
ATOM    712  HA  SER A  47       0.905 -10.691   6.398  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.657  -9.162   6.446  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.156 -10.547   7.419  1.00  0.43           H  
ATOM    715  HG  SER A  47      -1.054  -7.949   8.038  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.366 -11.132   3.966  1.00  0.25           N  
ATOM    717  CA  PRO A  48      -0.004 -11.455   2.579  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.440 -11.952   2.433  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.079 -11.731   1.404  1.00  0.37           O  
ATOM    720  CB  PRO A  48       0.986 -12.559   2.197  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.388 -13.184   3.484  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.343 -12.092   4.514  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.145 -10.603   1.930  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.500 -13.279   1.550  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.847 -12.134   1.705  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.692 -13.973   3.739  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.392 -13.575   3.409  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.004 -12.482   5.461  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.315 -11.633   4.621  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.953 -12.605   3.466  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.305 -13.127   3.420  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.346 -12.027   3.397  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.431 -12.201   2.844  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.408 -12.733   4.273  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.418 -13.735   2.534  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.470 -13.744   4.291  1.00  0.44           H  
ATOM    737  N   SER A  50      -4.005 -10.883   3.974  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.924  -9.755   4.040  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.847  -8.884   2.786  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.653  -7.972   2.612  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.631  -8.918   5.284  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.584  -9.740   6.440  1.00  0.51           O  
ATOM    743  H   SER A  50      -3.112 -10.793   4.366  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.923 -10.153   4.122  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.679  -8.420   5.168  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.411  -8.182   5.413  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.818 -10.646   6.196  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.898  -9.184   1.905  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.731  -8.414   0.675  1.00  0.21           C  
ATOM    750  C   TRP A  51      -4.959  -8.527  -0.226  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.409  -7.535  -0.802  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.487  -8.880  -0.092  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.193  -8.464   0.537  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.012  -7.535   1.520  1.00  0.26           C  
ATOM    755  CD2 TRP A  51       0.109  -8.955   0.207  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.321  -7.434   1.832  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       1.029  -8.291   1.038  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.583  -9.899  -0.707  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.394  -8.539   0.979  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.942 -10.142  -0.769  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.834  -9.464   0.073  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.296  -9.934   2.087  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.601  -7.378   0.951  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.494  -9.957  -0.155  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.518  -8.468  -1.091  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.811  -6.976   1.983  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.706  -6.839   2.513  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.095 -10.428  -1.362  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       3.098  -8.026   1.621  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.328 -10.866  -1.471  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.887  -9.680  -0.008  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.509  -9.733  -0.329  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.675  -9.971  -1.177  1.00  0.29           C  
ATOM    774  C   ASP A  52      -7.898  -9.156  -0.734  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.421  -8.378  -1.531  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.014 -11.462  -1.237  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.144 -11.751  -2.203  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.087 -12.477  -1.824  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.101 -11.252  -3.343  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.122 -10.478   0.173  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.410  -9.646  -2.174  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.141 -12.007  -1.558  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.307 -11.799  -0.254  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.379  -9.303   0.528  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.539  -8.542   1.013  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.380  -7.037   0.808  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.340  -6.349   0.459  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.610  -8.871   2.511  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.342  -9.584   2.841  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.872 -10.221   1.565  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.449  -8.868   0.530  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.692  -7.954   3.081  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.455  -9.510   2.710  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.608  -8.876   3.200  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.530 -10.342   3.583  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.792 -10.274   1.545  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.302 -11.207   1.454  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.165  -6.534   1.016  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.891  -5.112   0.844  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.035  -4.717  -0.622  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.720  -3.745  -0.947  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.477  -4.739   1.345  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.362  -4.969   2.855  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.144  -3.290   1.005  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.954  -4.805   3.388  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.438  -7.134   1.288  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.614  -4.561   1.425  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.765  -5.374   0.840  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.995  -4.264   3.370  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.689  -5.972   3.083  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.127  -3.169  -0.068  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.175  -3.036   1.413  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.893  -2.637   1.427  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.291  -5.487   2.872  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.944  -5.025   4.444  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.623  -3.791   3.229  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.406  -5.490  -1.503  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.469  -5.228  -2.933  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.915  -5.253  -3.422  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.345  -4.362  -4.153  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.644  -6.256  -3.735  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.327  -6.360  -3.183  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.547  -5.858  -5.200  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.883  -6.256  -1.179  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.054  -4.247  -3.110  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.130  -7.219  -3.670  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.357  -6.905  -2.382  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.957  -6.587  -5.735  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.078  -4.888  -5.279  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.538  -5.812  -5.629  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.663  -6.265  -2.995  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.060  -6.407  -3.383  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.876  -5.190  -2.954  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.625  -4.622  -3.749  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.646  -7.672  -2.776  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.261  -6.940  -2.404  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.102  -6.497  -4.459  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.733  -7.547  -1.706  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -10.995  -8.505  -2.987  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.621  -7.859  -3.199  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.701  -4.785  -1.700  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.422  -3.646  -1.147  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.072  -2.354  -1.878  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.961  -1.614  -2.306  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.121  -3.511   0.337  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.063  -5.263  -1.128  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.481  -3.836  -1.258  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.083  -3.246   0.469  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.319  -4.451   0.832  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.747  -2.742   0.763  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.774  -2.102  -2.038  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.306  -0.896  -2.713  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.791  -0.843  -4.159  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.226   0.205  -4.632  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.781  -0.804  -2.664  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.205  -0.294  -1.339  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.688  -0.357  -1.361  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.667   1.131  -1.063  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.115  -2.742  -1.690  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.721  -0.051  -2.183  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.376  -1.788  -2.853  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.456  -0.141  -3.451  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.556  -0.925  -0.536  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.370  -1.379  -1.504  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.299   0.013  -0.424  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.315   0.254  -2.171  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -9.727   1.134  -0.863  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.460   1.751  -1.923  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.138   1.520  -0.206  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.730  -1.973  -4.853  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.178  -2.036  -6.241  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.686  -1.827  -6.327  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.188  -1.218  -7.275  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.802  -3.379  -6.867  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.422  -3.644  -6.707  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.370  -2.782  -4.426  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.686  -1.243  -6.783  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.365  -4.167  -6.388  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.035  -3.362  -7.920  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.254  -3.901  -5.794  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.398  -2.320  -5.319  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.847  -2.201  -5.270  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.270  -0.740  -5.127  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.006  -0.218  -5.964  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.413  -3.028  -4.113  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.928  -2.970  -4.007  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.476  -3.842  -2.895  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.608  -4.315  -2.964  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.682  -4.058  -1.858  1.00  0.93           N  
ATOM    890  H   GLN A  60     -12.931  -2.778  -4.584  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.240  -2.586  -6.200  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.122  -4.060  -4.242  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -14.998  -2.662  -3.188  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.222  -1.947  -3.822  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.352  -3.300  -4.944  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -15.791  -3.648  -1.861  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.012  -4.629  -1.131  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.779  -0.076  -4.085  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.123   1.325  -3.836  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.658   2.220  -4.983  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.311   3.213  -5.311  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.518   1.808  -2.513  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.005   1.675  -2.440  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.467   2.181  -1.116  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.717   3.425  -1.270  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -11.714   4.406  -0.371  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -12.419   4.285   0.749  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -10.999   5.503  -0.590  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.171  -0.538  -3.465  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.198   1.386  -3.769  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.770   2.848  -2.377  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.947   1.232  -1.706  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.740   0.635  -2.549  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.562   2.248  -3.244  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.298   2.355  -0.453  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.820   1.428  -0.692  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.182   3.527  -2.093  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -12.957   3.452   0.919  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -12.420   5.020   1.426  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.456   5.595  -1.440  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -10.990   6.246   0.083  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.540   1.848  -5.602  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -12.980   2.610  -6.710  1.00  0.28           C  
ATOM    924  C   ALA A  62     -13.936   2.649  -7.895  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.195   3.713  -8.451  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.640   2.029  -7.139  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.075   1.039  -5.296  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.811   3.621  -6.367  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.784   1.025  -7.512  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.969   2.006  -6.292  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.215   2.644  -7.919  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.472   1.491  -8.263  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.391   1.403  -9.396  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.788   1.912  -9.033  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.531   2.365  -9.902  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.472  -0.034  -9.921  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.225  -0.986  -9.004  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.358  -2.650  -9.686  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.643  -3.168  -9.649  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.241   0.676  -7.765  1.00  0.26           H  
ATOM    941  HA  MET A  63     -14.994   2.033 -10.178  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -15.969  -0.024 -10.880  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.470  -0.414 -10.052  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.706  -1.041  -8.061  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.222  -0.600  -8.844  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.052  -2.506 -10.266  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.565  -4.176 -10.026  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.281  -3.134  -8.633  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.139   1.845  -7.755  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.450   2.293  -7.301  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.515   3.817  -7.180  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.388   4.456  -7.770  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.833   1.644  -5.949  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.146   0.158  -6.145  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.025   2.357  -5.321  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.511  -0.567  -4.866  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.504   1.473  -7.102  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.175   1.978  -8.037  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -17.995   1.740  -5.278  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -19.979   0.059  -6.827  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.281  -0.329  -6.569  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.299   1.859  -4.404  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -20.859   2.333  -6.006  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -19.760   3.383  -5.110  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.411  -0.135  -4.453  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.705  -0.470  -4.152  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.679  -1.611  -5.079  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.581   4.400  -6.440  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.572   5.845  -6.237  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.913   6.572  -7.409  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.254   7.718  -7.709  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.864   6.196  -4.923  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.088   7.627  -4.417  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.574   7.926  -4.273  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -16.378   7.841  -3.089  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.884   3.848  -6.018  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.599   6.168  -6.172  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -17.207   5.511  -4.162  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.804   6.051  -5.061  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -16.677   8.323  -5.132  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.703   8.900  -3.823  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -19.034   7.177  -3.648  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -19.041   7.917  -5.248  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -16.749   7.131  -2.364  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.568   8.844  -2.738  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -15.315   7.702  -3.221  1.00  1.34           H  
ATOM    987  N   GLY A  66     -15.988   5.902  -8.079  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.301   6.511  -9.202  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.035   7.226  -8.777  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.745   8.329  -9.242  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.772   4.983  -7.816  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.045   5.740  -9.913  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.962   7.221  -9.676  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.284   6.594  -7.887  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.040   7.157  -7.385  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.047   6.040  -7.074  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.292   5.197  -6.211  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.296   8.016  -6.138  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.059   7.304  -5.029  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.465   7.591  -3.656  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -12.714   9.027  -3.209  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -11.628   9.953  -3.634  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.566   5.710  -7.568  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.624   7.782  -8.162  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.346   8.333  -5.737  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.860   8.888  -6.432  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.084   7.638  -5.043  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -13.025   6.238  -5.210  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -12.911   6.920  -2.938  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -11.399   7.415  -3.698  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -13.646   9.365  -3.635  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -12.787   9.046  -2.132  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -11.865  10.931  -3.369  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -11.502   9.909  -4.664  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -10.732   9.688  -3.176  1.00  1.90           H  
ATOM   1016  N   SER A  68      -9.935   6.025  -7.787  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -8.924   4.998  -7.587  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.599   5.604  -7.129  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.534   5.018  -7.336  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.723   4.207  -8.880  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.962   3.970  -9.527  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.784   6.723  -8.462  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.284   4.325  -6.822  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -8.083   4.766  -9.546  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.263   3.257  -8.651  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -10.439   4.806  -9.613  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.669   6.769  -6.489  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.464   7.432  -6.017  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.697   6.593  -5.014  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.467   6.545  -5.040  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.545   7.185  -6.339  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -5.824   7.642  -6.862  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.739   8.365  -5.549  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.429   5.925  -4.136  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.823   5.078  -3.118  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.441   3.725  -3.713  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.499   3.075  -3.258  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.781   4.886  -1.937  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.320   6.189  -1.360  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.492   6.741  -2.148  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.626   7.978  -2.238  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.291   5.936  -2.676  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.408   6.010  -4.166  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -4.929   5.569  -2.770  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.620   4.291  -2.263  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.262   4.358  -1.150  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.640   6.014  -0.346  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.526   6.923  -1.365  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.175   3.316  -4.745  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.923   2.043  -5.413  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.562   2.061  -6.103  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.838   1.067  -6.097  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.022   1.747  -6.440  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.648   0.347  -6.373  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.498   0.093  -7.607  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.579  -0.728  -6.237  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.903   3.887  -5.066  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.923   1.269  -4.662  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.811   2.472  -6.302  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.606   1.879  -7.426  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.292   0.290  -5.507  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.841  -0.929  -7.602  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.908   0.271  -8.495  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.349   0.759  -7.602  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.026  -1.699  -6.380  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.137  -0.675  -5.253  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.814  -0.570  -6.983  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.220   3.200  -6.698  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -2.940   3.352  -7.388  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.781   3.092  -6.438  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.855   2.348  -6.761  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -2.806   4.752  -7.985  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.716   5.005  -9.175  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.014   5.821 -10.248  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.499   7.143  -9.701  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -1.683   7.878 -10.702  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.847   3.957  -6.680  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -2.905   2.626  -8.186  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.039   5.480  -7.223  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.785   4.893  -8.304  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.015   4.057  -9.596  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.589   5.545  -8.839  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.179   5.251 -10.633  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.714   6.019 -11.043  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -3.342   7.756  -9.417  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -1.892   6.946  -8.831  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -0.859   7.309 -10.981  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -1.349   8.776 -10.299  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -2.251   8.080 -11.547  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.845   3.705  -5.264  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.812   3.537  -4.258  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.711   2.075  -3.837  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.384   1.512  -3.766  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.113   4.407  -3.026  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.756   5.618  -3.443  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.161   4.740  -2.265  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.606   4.290  -5.070  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.131   3.854  -4.681  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.778   3.862  -2.370  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.199   6.065  -4.105  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.831   5.294  -2.907  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.641   3.825  -1.948  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.081   5.338  -1.399  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.867   1.466  -3.585  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.929   0.073  -3.175  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.312  -0.832  -4.235  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.473  -1.670  -3.923  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.380  -0.339  -2.910  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.534  -1.789  -2.571  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.190  -2.738  -3.300  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.015  -2.456  -1.416  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.108  -3.954  -2.670  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.392  -3.808  -1.512  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.264  -2.041  -0.313  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.049  -4.747  -0.544  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.924  -2.973   0.647  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.314  -4.313   0.526  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.703   1.972  -3.676  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.364  -0.026  -2.259  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.768   0.237  -2.083  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -3.973  -0.139  -3.792  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.692  -2.546  -4.236  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.501  -4.798  -2.999  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.954  -1.012  -0.202  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.342  -5.783  -0.622  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.347  -2.672   1.508  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.028  -5.007   1.302  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.715  -0.638  -5.488  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.202  -1.453  -6.578  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.310  -1.419  -6.687  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.944  -2.437  -6.974  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.372   0.069  -5.676  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.516  -2.476  -6.421  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.626  -1.099  -7.504  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.894  -0.250  -6.457  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.341  -0.095  -6.529  1.00  0.21           C  
ATOM   1137  C   LEU A  76       3.022  -0.814  -5.363  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.983  -1.560  -5.553  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.718   1.386  -6.521  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.209   2.197  -7.718  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.520   3.673  -7.530  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.826   1.687  -9.014  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.337   0.528  -6.231  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.677  -0.538  -7.455  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.323   1.830  -5.619  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.792   1.461  -6.498  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.136   2.086  -7.790  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       2.075   4.021  -6.610  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.118   4.233  -8.360  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.590   3.811  -7.485  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.452   0.697  -9.226  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.900   1.651  -8.908  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.569   2.353  -9.825  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.505  -0.587  -4.160  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       3.050  -1.208  -2.959  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.873  -2.726  -3.009  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.796  -3.482  -2.697  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.378  -0.647  -1.682  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.893  -1.355  -0.437  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.606   0.855  -1.572  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.732   0.014  -4.078  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.106  -0.982  -2.918  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.313  -0.823  -1.753  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.969  -1.268  -0.393  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.620  -2.400  -0.477  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.460  -0.902   0.443  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.075   1.237  -0.713  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.244   1.342  -2.466  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.662   1.053  -1.458  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.689  -3.156  -3.435  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.361  -4.572  -3.536  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.284  -5.276  -4.521  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.804  -6.352  -4.233  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.100  -4.751  -3.964  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.599  -6.198  -4.011  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.518  -6.842  -2.635  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.025  -6.247  -4.541  1.00  0.39           C  
ATOM   1178  H   LEU A  78       1.004  -2.493  -3.686  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.497  -5.010  -2.561  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.720  -4.203  -3.270  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.221  -4.319  -4.947  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.026  -6.767  -4.683  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.039  -6.227  -1.916  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.516  -6.941  -2.344  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -0.977  -7.820  -2.668  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.388  -7.264  -4.501  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -2.043  -5.900  -5.564  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.657  -5.616  -3.935  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.496  -4.652  -5.675  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.357  -5.230  -6.687  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.777  -5.424  -6.193  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.459  -6.368  -6.591  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.059  -3.786  -5.840  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.956  -6.188  -6.978  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.371  -4.580  -7.547  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.225  -4.521  -5.332  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.565  -4.597  -4.778  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.628  -5.650  -3.677  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.561  -6.448  -3.617  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.985  -3.237  -4.243  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.637  -3.781  -5.067  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.244  -4.873  -5.573  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       7.921  -3.328  -3.713  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.225  -2.867  -3.571  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.100  -2.547  -5.067  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.612  -5.656  -2.822  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.539  -6.607  -1.716  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.407  -8.037  -2.224  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.067  -8.945  -1.718  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.367  -6.270  -0.791  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.564  -5.038   0.094  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.306  -4.762   0.901  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.755  -5.226   1.021  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.892  -4.996  -2.935  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.457  -6.527  -1.158  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.488  -6.112  -1.401  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.187  -7.119  -0.150  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.757  -4.179  -0.531  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.112  -5.593   1.562  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.470  -4.634   0.230  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.442  -3.862   1.484  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.663  -5.267   0.438  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.640  -6.146   1.574  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.808  -4.394   1.710  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.557  -8.232  -3.229  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.346  -9.556  -3.805  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.649 -10.115  -4.351  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.017 -11.252  -4.058  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.309  -9.502  -4.927  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       1.866  -9.477  -4.444  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       0.887  -9.695  -5.592  1.00  0.72           C  
ATOM   1232  CE  LYS A  82       1.022 -11.090  -6.186  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.010 -11.359  -7.222  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.057  -7.465  -3.589  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.986 -10.205  -3.023  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.482  -8.612  -5.516  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.440 -10.368  -5.557  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.726 -10.260  -3.712  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.666  -8.515  -3.989  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82      -0.119  -9.569  -5.222  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.084  -8.965  -6.363  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82       1.998 -11.183  -6.638  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82       0.923 -11.817  -5.393  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82       0.164 -10.773  -8.062  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -0.955 -11.138  -6.851  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82       0.013 -12.363  -7.501  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.354  -9.298  -5.126  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.621  -9.703  -5.720  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.670  -9.969  -4.644  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.505 -10.865  -4.782  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.108  -8.640  -6.691  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.009  -8.396  -5.307  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.454 -10.614  -6.273  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.351  -7.737  -6.149  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.332  -8.428  -7.411  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       8.989  -8.999  -7.206  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.609  -9.204  -3.562  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.547  -9.360  -2.459  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.341 -10.695  -1.756  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.283 -11.278  -1.215  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.401  -8.209  -1.476  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.915  -8.510  -3.504  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.547  -9.330  -2.869  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.383  -8.169  -1.118  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.646  -7.282  -1.972  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.072  -8.360  -0.642  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.109 -11.180  -1.775  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.774 -12.449  -1.137  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.934 -13.613  -2.108  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.823 -14.778  -1.719  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.345 -12.418  -0.602  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.210 -11.708   0.733  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       4.863 -11.988   1.373  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       4.833 -11.590   2.780  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       4.986 -12.436   3.798  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       5.181 -13.727   3.565  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       4.945 -11.996   5.046  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.402 -10.669  -2.228  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.454 -12.593  -0.309  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.716 -11.914  -1.320  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.996 -13.432  -0.483  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.990 -12.052   1.393  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       6.308 -10.642   0.576  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.103 -11.444   0.836  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       4.658 -13.046   1.304  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       4.696 -10.632   2.976  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       5.294 -14.365   4.335  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       5.216 -14.076   2.625  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.062 -12.638   5.809  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       4.798 -11.019   5.236  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.186 -13.294  -3.371  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.365 -14.314  -4.392  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.733 -14.970  -4.257  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.957 -16.070  -4.759  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       8.212 -13.712  -5.786  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.768 -13.465  -6.187  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       6.628 -12.928  -7.597  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       7.456 -13.288  -8.464  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       5.681 -12.154  -7.852  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.255 -12.347  -3.622  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.601 -15.064  -4.246  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.739 -12.768  -5.813  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.657 -14.382  -6.503  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.227 -14.394  -6.123  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.337 -12.751  -5.500  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.643 -14.282  -3.583  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.984 -14.798  -3.369  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.027 -15.623  -2.091  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.461 -16.793  -2.154  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      13.005 -13.659  -3.288  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      13.190 -12.913  -4.600  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.420 -12.024  -4.607  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      15.548 -12.561  -4.589  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.268 -10.783  -4.640  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.605 -15.106  -1.031  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.405 -13.407  -3.215  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.227 -15.434  -4.206  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.680 -12.952  -2.538  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.959 -14.071  -2.994  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      13.285 -13.634  -5.397  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.318 -12.299  -4.773  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.022   9.946  -1.179  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.299   9.534   0.285  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.738  10.599   1.251  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.224  10.797   1.024  1.00  2.52           C  
HETATM 1327  C5  FGV A 101       9.944  11.200  -0.439  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.490   8.939  -2.057  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.508  10.139  -1.409  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.041   9.631  -1.619  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.643   8.140  -3.770  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      13.884  10.895  -3.665  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.712   8.288   0.567  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      11.949  10.180   2.586  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.739  11.800   1.877  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.544  11.295  -0.628  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.702  13.268  -2.429  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.369  13.080  -1.205  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.701  14.096   0.099  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.298  10.547  -2.738  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.019   9.415  -2.768  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.091  12.937  -1.040  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.274  11.074   3.306  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      12.978  12.784   3.317  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.606  10.497   4.909  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.552  10.815   2.464  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.523  10.898  -1.386  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.380   9.463   0.430  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.247  11.553   1.070  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.721   9.862   1.249  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.442  12.158  -0.641  1.00  2.07           H  
HETATM 1352  H6  FGV A 101       9.992   9.191  -1.240  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.520   8.448  -4.177  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      10.748   8.441   0.603  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.441  12.538   1.279  1.00  3.63           H  
HETATM 1356  H16 FGV A 101       9.804  11.401  -2.697  1.00  2.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       1.958   5.334  10.886  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.279   5.625  11.477  1.00  0.97           C  
ATOM      3  C   SER A   1       4.175   6.351  10.477  1.00  0.87           C  
ATOM      4  O   SER A   1       3.704   6.816   9.440  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.930   4.325  11.928  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.046   3.587  12.748  1.00  2.03           O  
ATOM      7  H1  SER A   1       1.477   6.219  10.631  1.00  1.87           H  
ATOM      8  H2  SER A   1       1.372   4.813  11.566  1.00  1.71           H  
ATOM      9  H3  SER A   1       2.073   4.758  10.030  1.00  1.92           H  
ATOM     10  HA  SER A   1       3.132   6.263  12.336  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.184   3.731  11.064  1.00  1.87           H  
ATOM     12  HB3 SER A   1       4.823   4.546  12.491  1.00  2.00           H  
ATOM     13  HG  SER A   1       3.477   3.392  13.587  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.462   6.450  10.790  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.405   7.140   9.920  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.526   6.216   9.430  1.00  0.69           C  
ATOM     17  O   GLU A   2       7.776   6.121   8.229  1.00  0.67           O  
ATOM     18  CB  GLU A   2       6.992   8.368  10.639  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.528   8.093  12.045  1.00  1.28           C  
ATOM     20  CD  GLU A   2       6.433   7.999  13.095  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       5.952   9.054  13.560  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       6.039   6.868  13.454  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.782   6.071  11.640  1.00  0.91           H  
ATOM     24  HA  GLU A   2       5.850   7.482   9.059  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       7.803   8.760  10.043  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.221   9.123  10.714  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       8.073   7.161  12.033  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       8.201   8.895  12.320  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.178   5.513  10.350  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.288   4.626   9.998  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.839   3.475   9.104  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.591   3.019   8.242  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.957   4.085  11.252  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.906   5.589  11.292  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.018   5.214   9.460  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.873   3.581  10.981  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       9.294   3.386  11.742  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      10.180   4.901  11.923  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.608   3.020   9.294  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.073   1.916   8.500  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.899   2.332   7.038  1.00  0.44           C  
ATOM     42  O   VAL A   4       6.964   1.500   6.132  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.728   1.410   9.060  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.374   0.055   8.466  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.777   1.331  10.579  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.051   3.427   9.987  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.786   1.104   8.545  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.956   2.109   8.782  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.111  -0.675   8.769  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.362   0.127   7.389  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.399  -0.249   8.817  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.152   2.264  10.975  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.431   0.526  10.877  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       4.786   1.151  10.963  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.691   3.625   6.810  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.537   4.138   5.454  1.00  0.46           C  
ATOM     57  C   ILE A   5       7.882   4.076   4.733  1.00  0.43           C  
ATOM     58  O   ILE A   5       7.950   3.810   3.530  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.010   5.593   5.438  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.663   5.683   6.161  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.881   6.101   4.007  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.099   7.087   6.223  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.645   4.247   7.567  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.828   3.508   4.937  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.727   6.216   5.953  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       3.943   5.061   5.647  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.782   5.328   7.173  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.243   5.437   3.447  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.858   6.135   3.545  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.451   7.091   4.014  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.109   7.059   6.656  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       4.046   7.498   5.225  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.738   7.706   6.834  1.00  1.16           H  
ATOM     74  N   LYS A   6       8.952   4.295   5.496  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.304   4.262   4.963  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.629   2.887   4.401  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.130   2.769   3.286  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.311   4.620   6.056  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.744   6.072   6.023  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.602   6.375   4.805  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.996   5.775   4.932  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.951   6.373   3.960  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.823   4.483   6.450  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.371   4.994   4.171  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      10.863   4.421   7.020  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.187   4.000   5.940  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.864   6.696   5.994  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.311   6.289   6.916  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      12.125   5.963   3.927  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.687   7.444   4.699  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.358   5.947   5.935  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.934   4.713   4.754  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      15.128   7.370   4.198  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.561   6.323   3.000  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      15.854   5.857   3.980  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.319   1.853   5.176  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.577   0.475   4.766  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.924   0.177   3.418  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.511  -0.482   2.560  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.072  -0.540   5.816  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.633  -1.925   5.539  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.437  -0.090   7.222  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.909   2.021   6.051  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.646   0.354   4.668  1.00  0.47           H  
ATOM    105  HB  VAL A   7       8.995  -0.593   5.747  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.269  -2.617   6.283  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.712  -1.890   5.579  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.318  -2.252   4.559  1.00  0.67           H  
ATOM    109 HG21 VAL A   7       9.930   0.837   7.448  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.503   0.059   7.284  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.136  -0.846   7.931  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.710   0.682   3.232  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.984   0.479   1.986  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.627   1.280   0.856  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.813   0.771  -0.251  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.499   0.880   2.120  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.833   0.104   3.260  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.754   0.646   0.812  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.939  -1.401   3.130  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.295   1.203   3.953  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.032  -0.572   1.741  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.456   1.937   2.342  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.293   0.387   4.195  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.783   0.361   3.290  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.208   1.237   0.030  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.720   0.934   0.930  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.811  -0.400   0.550  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       6.970  -1.700   3.237  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.573  -1.706   2.159  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       5.347  -1.869   3.900  1.00  1.04           H  
ATOM    131  N   SER A   9       8.986   2.525   1.158  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.608   3.412   0.182  1.00  0.42           C  
ATOM    133  C   SER A   9      10.916   2.823  -0.342  1.00  0.41           C  
ATOM    134  O   SER A   9      11.124   2.746  -1.557  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.861   4.788   0.803  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.647   5.377   1.246  1.00  1.22           O  
ATOM    137  H   SER A   9       8.831   2.857   2.068  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.921   3.524  -0.646  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.525   4.683   1.648  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.314   5.437   0.068  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.259   4.831   1.938  1.00  1.68           H  
ATOM    142  N   SER A  10      11.778   2.382   0.574  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.065   1.801   0.204  1.00  0.47           C  
ATOM    144  C   SER A  10      12.886   0.561  -0.669  1.00  0.44           C  
ATOM    145  O   SER A  10      13.748   0.237  -1.481  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.867   1.424   1.455  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.738   2.403   2.470  1.00  1.00           O  
ATOM    148  H   SER A  10      11.545   2.454   1.528  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.616   2.544  -0.354  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.509   0.479   1.838  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.910   1.329   1.191  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.685   3.277   2.065  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.760  -0.124  -0.503  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.485  -1.332  -1.264  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.965  -1.014  -2.661  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.524  -1.469  -3.659  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.490  -2.209  -0.519  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.099   0.193   0.147  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.410  -1.880  -1.356  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.896  -2.476   0.445  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.301  -3.103  -1.092  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.565  -1.667  -0.384  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.904  -0.218  -2.731  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.299   0.131  -4.012  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.292   0.844  -4.930  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.297   0.613  -6.138  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.048   0.989  -3.804  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.325   2.517  -2.877  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.519   0.148  -1.902  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.004  -0.792  -4.489  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.646   1.263  -4.768  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.312   0.409  -3.265  1.00  0.58           H  
ATOM    173  HG  CYS A  12       9.556   2.486  -2.379  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.166   1.663  -4.354  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.143   2.408  -5.143  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.151   1.479  -5.822  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.799   1.870  -6.791  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.866   3.440  -4.271  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.058   4.710  -4.025  1.00  0.95           C  
ATOM    180  CD  LYS A  13      11.841   5.488  -5.314  1.00  1.32           C  
ATOM    181  CE  LYS A  13      10.880   6.654  -5.128  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      11.520   7.809  -4.442  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.161   1.767  -3.378  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.600   2.929  -5.915  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.088   2.991  -3.315  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.792   3.718  -4.753  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.095   4.439  -3.613  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.591   5.332  -3.323  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      12.792   5.873  -5.649  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.441   4.821  -6.063  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      10.532   6.973  -6.099  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      10.037   6.318  -4.541  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      10.824   8.570  -4.285  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      12.297   8.184  -5.020  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      11.900   7.513  -3.523  1.00  2.57           H  
ATOM    196  N   THR A  14      13.273   0.253  -5.329  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.197  -0.702  -5.922  1.00  0.49           C  
ATOM    198  C   THR A  14      13.488  -1.627  -6.912  1.00  0.47           C  
ATOM    199  O   THR A  14      14.073  -2.035  -7.917  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.888  -1.566  -4.850  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.093  -0.799  -3.660  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.229  -2.090  -5.348  1.00  0.75           C  
ATOM    203  H   THR A  14      12.743  -0.009  -4.546  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.958  -0.146  -6.448  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.252  -2.408  -4.619  1.00  0.72           H  
ATOM    206  HG1 THR A  14      15.157   0.141  -3.885  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.892  -1.259  -5.539  1.00  0.91           H  
ATOM    208 HG22 THR A  14      16.081  -2.648  -6.259  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.665  -2.736  -4.600  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.227  -1.947  -6.637  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.464  -2.843  -7.505  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.763  -2.085  -8.624  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.807  -2.497  -9.783  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.447  -3.643  -6.687  1.00  0.55           C  
ATOM    215  CG  TYR A  15      11.088  -4.547  -5.652  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.863  -4.351  -4.294  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.928  -5.588  -6.032  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.457  -5.164  -3.346  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      12.523  -6.407  -5.090  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.284  -6.190  -3.748  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.881  -6.997  -2.804  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.798  -1.568  -5.841  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.166  -3.533  -7.950  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.788  -2.959  -6.172  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.865  -4.260  -7.355  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.215  -3.546  -3.979  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      12.111  -5.757  -7.084  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.270  -4.994  -2.296  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      13.173  -7.211  -5.406  1.00  1.09           H  
ATOM    230  HH  TYR A  15      12.220  -7.286  -2.162  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.107  -0.990  -8.280  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.404  -0.187  -9.266  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.349   0.842  -9.874  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.398   1.016 -11.092  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.202   0.509  -8.629  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.312  -0.513  -7.429  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.094  -0.712  -7.339  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.059  -0.847 -10.047  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.541   1.397  -8.116  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.505   0.789  -9.404  1.00  0.64           H  
ATOM    241  HG  CYS A  16       6.333  -1.140  -8.069  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.103   1.515  -9.016  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.049   2.511  -9.482  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.560   3.926  -9.260  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.200   4.299  -8.144  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.013   1.337  -8.055  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.982   2.379  -8.954  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.220   2.363 -10.537  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.539   4.718 -10.323  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.093   6.104 -10.235  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.579   6.206 -10.402  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.001   7.286 -10.294  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.802   6.957 -11.289  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.629   6.441 -12.710  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.964   6.280 -13.420  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.590   7.626 -13.748  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.838   7.477 -14.536  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.835   4.362 -11.191  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.357   6.469  -9.253  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.411   7.962 -11.244  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      12.858   6.980 -11.062  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.136   5.484 -12.675  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      11.021   7.140 -13.266  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.635   5.725 -12.781  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.807   5.735 -14.337  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.884   8.209 -14.320  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.814   8.138 -12.824  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      15.564   6.993 -13.971  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      15.204   8.412 -14.818  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.653   6.919 -15.393  1.00  2.21           H  
ATOM    271  N   THR A  19       8.941   5.074 -10.660  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.499   5.030 -10.835  1.00  0.49           C  
ATOM    273  C   THR A  19       6.806   4.704  -9.516  1.00  0.46           C  
ATOM    274  O   THR A  19       5.587   4.542  -9.460  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.122   3.982 -11.891  1.00  0.58           C  
ATOM    276  OG1 THR A  19       8.044   2.885 -11.825  1.00  0.79           O  
ATOM    277  CG2 THR A  19       7.145   4.588 -13.286  1.00  0.88           C  
ATOM    278  H   THR A  19       9.451   4.242 -10.742  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.170   5.999 -11.179  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.124   3.622 -11.684  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.614   2.087 -12.147  1.00  1.08           H  
ATOM    282 HG21 THR A  19       6.382   5.345 -13.364  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.962   3.814 -14.017  1.00  1.08           H  
ATOM    284 HG23 THR A  19       8.113   5.032 -13.469  1.00  1.14           H  
ATOM    285  N   SER A  20       7.603   4.613  -8.457  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.098   4.312  -7.124  1.00  0.38           C  
ATOM    287  C   SER A  20       6.322   5.500  -6.560  1.00  0.34           C  
ATOM    288  O   SER A  20       6.499   6.631  -7.014  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.275   3.959  -6.217  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.195   3.126  -6.899  1.00  1.07           O  
ATOM    291  H   SER A  20       8.565   4.744  -8.579  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.440   3.461  -7.197  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.779   4.863  -5.913  1.00  0.70           H  
ATOM    294  HB3 SER A  20       7.913   3.437  -5.345  1.00  0.83           H  
ATOM    295  HG  SER A  20       9.989   3.631  -7.121  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.442   5.266  -5.574  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.647   6.332  -4.968  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.458   7.170  -3.984  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.487   6.730  -3.470  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.541   5.572  -4.239  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.136   4.252  -3.900  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.142   3.946  -4.978  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.213   6.977  -5.718  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.255   6.110  -3.344  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.691   5.439  -4.885  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.622   4.311  -2.935  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.368   3.495  -3.888  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.028   3.507  -4.547  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.714   3.281  -5.715  1.00  0.44           H  
ATOM    310  N   SER A  22       4.992   8.383  -3.738  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.656   9.285  -2.813  1.00  0.37           C  
ATOM    312  C   SER A  22       5.204   8.997  -1.382  1.00  0.31           C  
ATOM    313  O   SER A  22       4.231   8.262  -1.171  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.344  10.733  -3.194  1.00  0.46           C  
ATOM    315  OG  SER A  22       3.962  10.898  -3.468  1.00  0.97           O  
ATOM    316  H   SER A  22       4.175   8.684  -4.197  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.720   9.120  -2.887  1.00  0.42           H  
ATOM    318  HB2 SER A  22       5.617  11.385  -2.379  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.906  10.999  -4.076  1.00  0.80           H  
ATOM    320  HG  SER A  22       3.720  10.367  -4.245  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.890   9.586  -0.403  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.545   9.373   1.000  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.134   9.881   1.288  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.401   9.298   2.088  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.547  10.078   1.918  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.493   9.599   3.363  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.239  10.537   4.296  1.00  0.84           C  
ATOM    328  CE  LYS A  23       6.391  11.740   4.680  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       7.079  12.607   5.672  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.642  10.183  -0.630  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.580   8.309   1.190  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.545   9.907   1.543  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.343  11.135   1.905  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.462   9.548   3.675  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.939   8.617   3.423  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.508   9.999   5.193  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       8.130  10.882   3.800  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.183  12.318   3.791  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       5.463  11.392   5.103  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       7.898  13.070   5.232  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       7.408  12.040   6.478  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       6.428  13.339   6.022  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.756  10.962   0.608  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.435  11.563   0.773  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.337  10.583   0.371  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.289  10.506   1.016  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.326  12.836  -0.072  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.269  13.940   0.371  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.320  15.065  -0.650  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.384  14.822  -1.712  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       5.762  14.849  -1.153  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.389  11.367  -0.023  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.311  11.819   1.814  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.551  12.595  -1.101  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.315  13.211  -0.012  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.928  14.336   1.317  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.259  13.527   0.487  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.357  15.137  -1.135  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.534  15.990  -0.140  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       4.210  13.855  -2.160  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       4.297  15.587  -2.469  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.881  15.666  -0.521  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       6.457  14.918  -1.923  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.951  13.978  -0.617  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.594   9.829  -0.687  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.636   8.851  -1.183  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.483   7.699  -0.200  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.632   7.323   0.161  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.088   8.305  -2.534  1.00  0.36           C  
ATOM    370  CG  GLU A  25       1.054   9.327  -3.654  1.00  0.75           C  
ATOM    371  CD  GLU A  25       1.680   8.799  -4.927  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       2.833   9.182  -5.229  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       1.027   7.996  -5.628  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.454   9.929  -1.147  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.318   9.344  -1.299  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.099   7.940  -2.441  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.442   7.483  -2.809  1.00  0.66           H  
ATOM    378  HG2 GLU A  25       0.025   9.587  -3.857  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       1.594  10.208  -3.341  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.613   7.151   0.231  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.618   6.034   1.168  1.00  0.25           C  
ATOM    382  C   ILE A  26       0.954   6.428   2.486  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.157   5.666   3.036  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.055   5.530   1.438  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.795   5.297   0.117  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.022   4.247   2.259  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.283   5.066   0.284  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.470   7.510  -0.091  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.054   5.228   0.721  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.576   6.283   2.009  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.379   4.430  -0.370  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.662   6.161  -0.520  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.516   4.432   3.193  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.032   3.918   2.457  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.498   3.480   1.708  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.733   5.935   0.744  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.732   4.900  -0.683  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.445   4.202   0.911  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.269   7.626   2.970  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.695   8.110   4.214  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.823   8.172   4.170  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.497   7.723   5.102  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.912   8.188   2.479  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.997   7.451   5.015  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.079   9.099   4.414  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.360   8.718   3.084  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.806   8.834   2.918  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.440   7.460   2.730  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.502   7.171   3.285  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.133   9.738   1.737  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.769   9.056   2.376  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.212   9.286   3.810  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.712  10.718   1.904  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.205   9.821   1.633  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.716   9.317   0.836  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.770   6.615   1.956  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.248   5.264   1.685  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.410   4.470   2.978  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.437   3.834   3.208  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.268   4.545   0.754  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.697   3.137   0.365  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.343   2.162  -0.321  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.353   1.880   1.146  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.928   6.912   1.546  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.208   5.343   1.196  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.158   5.128  -0.149  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.309   4.483   1.246  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.076   2.632   1.241  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.481   3.205  -0.375  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.483   1.245   0.899  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -0.957   1.404   1.904  1.00  1.00           H  
ATOM    432  HE3 MET A  29       0.013   2.825   1.520  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.391   4.525   3.826  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.408   3.810   5.095  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.524   4.323   5.995  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.229   3.540   6.631  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -1.058   3.957   5.794  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.119   3.303   5.071  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       1.435   3.761   5.677  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.000   1.789   5.127  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.600   5.060   3.590  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.586   2.765   4.886  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.849   5.012   5.900  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.135   3.521   6.778  1.00  0.70           H  
ATOM    445  HG  LEU A  30       0.108   3.603   4.032  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       1.440   3.537   6.732  1.00  1.59           H  
ATOM    447 HD12 LEU A  30       1.549   4.825   5.533  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       2.253   3.243   5.195  1.00  1.86           H  
ATOM    449 HD21 LEU A  30      -0.887   1.479   4.597  1.00  1.18           H  
ATOM    450 HD22 LEU A  30      -0.066   1.470   6.157  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       0.868   1.343   4.667  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.688   5.638   6.030  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.717   6.265   6.850  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.110   5.769   6.445  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.971   5.530   7.297  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.623   7.786   6.717  1.00  0.43           C  
ATOM    457  OG  SER A  31      -5.431   8.445   7.676  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.096   6.209   5.491  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.533   5.989   7.878  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -3.597   8.092   6.859  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -4.948   8.077   5.730  1.00  1.01           H  
ATOM    462  HG  SER A  31      -6.039   9.043   7.218  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.315   5.595   5.142  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.591   5.122   4.617  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.860   3.689   5.080  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.950   3.376   5.562  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.586   5.202   3.081  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.958   5.134   2.384  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.383   3.689   2.161  1.00  1.23           C  
ATOM    470  CD2 LEU A  32     -10.015   5.888   3.182  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.585   5.794   4.515  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.366   5.766   5.002  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -7.112   6.131   2.797  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.982   4.388   2.706  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.879   5.603   1.416  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.694   3.211   1.481  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.379   3.666   1.738  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.381   3.164   3.103  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.189   5.381   4.120  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.934   5.923   2.617  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.673   6.895   3.375  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.850   2.833   4.957  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.975   1.432   5.354  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.226   1.303   6.856  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.896   0.369   7.308  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.713   0.658   4.964  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.326   0.754   3.488  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -4.062  -0.043   3.216  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.462   0.265   2.604  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.998   3.150   4.583  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.817   1.013   4.824  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.889   1.028   5.558  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.866  -0.385   5.203  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.130   1.788   3.241  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.812   0.027   2.168  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -4.225  -1.076   3.479  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.252   0.357   3.808  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.776  -0.714   2.934  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -6.124   0.208   1.580  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.295   0.950   2.671  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.692   2.251   7.620  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.849   2.254   9.069  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.279   2.608   9.470  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.933   1.853  10.191  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.870   3.243   9.714  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.421   2.790   9.661  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.460   3.863  10.136  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.719   5.059   9.996  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.338   3.444  10.702  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.171   2.968   7.196  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.627   1.259   9.428  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.945   4.191   9.202  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.143   3.382  10.750  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.303   1.919  10.286  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.176   2.536   8.640  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -2.193   2.481  10.784  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -1.697   4.118  11.019  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.772   3.743   8.975  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.118   4.208   9.312  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.204   3.254   8.812  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.257   3.122   9.439  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.358   5.623   8.765  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.380   5.705   7.243  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.017   6.999   6.761  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.517   7.005   7.009  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -13.163   8.235   6.486  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.215   4.280   8.368  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.177   4.248  10.391  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.306   5.981   9.138  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.574   6.272   9.126  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.367   5.655   6.875  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.946   4.870   6.855  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -10.574   7.828   7.292  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.837   7.110   5.702  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.953   6.145   6.522  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.691   6.941   8.072  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -13.100   8.263   5.449  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -12.694   9.079   6.871  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -14.165   8.257   6.761  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.955   2.588   7.690  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.930   1.654   7.135  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.004   0.385   7.979  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.965  -0.380   7.890  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.591   1.305   5.682  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.952   2.405   4.692  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.424   2.767   4.726  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.741   3.966   4.885  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.272   1.857   4.593  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.105   2.736   7.221  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.897   2.138   7.160  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.531   1.116   5.607  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.128   0.409   5.403  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.378   3.287   4.931  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.700   2.072   3.695  1.00  0.47           H  
ATOM    555  N   GLY A  37     -10.989   0.173   8.811  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -10.960  -0.999   9.660  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.390  -2.209   8.957  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.547  -3.337   9.426  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.260   0.832   8.859  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.359  -0.786  10.531  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -11.967  -1.222   9.977  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.734  -1.980   7.829  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.134  -3.067   7.070  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.865  -3.537   7.763  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.557  -4.730   7.788  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.822  -2.614   5.641  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.041  -2.378   4.743  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.638  -1.628   3.482  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.708  -3.700   4.385  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.646  -1.060   7.502  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.840  -3.884   7.038  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.263  -1.692   5.697  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.200  -3.365   5.178  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.761  -1.773   5.272  1.00  0.37           H  
ATOM    575 HD11 LEU A  38     -10.511  -1.454   2.872  1.00  0.70           H  
ATOM    576 HD12 LEU A  38      -8.921  -2.215   2.925  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -9.193  -0.682   3.753  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.015  -4.207   5.290  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.009  -4.320   3.846  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.573  -3.512   3.767  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.143  -2.584   8.337  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.910  -2.874   9.047  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.946  -2.218  10.418  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.603  -1.191  10.602  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.701  -2.374   8.249  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.586  -2.932   6.827  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.362  -2.369   6.122  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.533  -4.451   6.848  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.453  -1.654   8.286  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.840  -3.944   9.169  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.761  -1.296   8.185  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.807  -2.638   8.790  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.460  -2.636   6.263  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.470  -2.776   6.571  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.355  -1.293   6.216  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.394  -2.638   5.076  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.491  -4.848   6.549  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.304  -4.789   7.848  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.770  -4.797   6.166  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.244  -2.803  11.378  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.232  -2.267  12.734  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.858  -1.721  13.095  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.741  -0.775  13.876  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.641  -3.345  13.743  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.960  -2.795  15.123  1.00  0.65           C  
ATOM    606  SD  MET A  40      -6.110  -4.091  16.364  1.00  0.87           S  
ATOM    607  CE  MET A  40      -4.400  -4.598  16.540  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.711  -3.604  11.167  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.947  -1.460  12.774  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.518  -3.855  13.372  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.835  -4.056  13.840  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -5.170  -2.122  15.420  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.894  -2.253  15.074  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -4.345  -5.453  17.197  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.826  -3.786  16.959  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -4.000  -4.860  15.572  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.824  -2.316  12.531  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.462  -1.894  12.798  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.725  -1.594  11.497  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.104  -2.089  10.436  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.733  -2.986  13.581  1.00  0.50           C  
ATOM    622  OG  SER A  41      -0.910  -4.254  12.973  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.979  -3.070  11.912  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.500  -0.997  13.396  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.324  -2.757  13.611  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -1.123  -3.025  14.587  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.492  -4.166  12.198  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.337  -0.781  11.559  1.00  0.42           N  
ATOM    629  CA  PRO A  42       1.137  -0.425  10.383  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.913  -1.618   9.834  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.377  -1.605   8.694  1.00  0.49           O  
ATOM    632  CB  PRO A  42       2.109   0.635  10.911  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.557   1.065  12.224  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.837  -0.121  12.774  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.526  -0.001   9.599  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       3.091   0.199  11.028  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       2.150   1.472  10.232  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.364   1.360  12.882  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       0.867   1.881  12.084  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       1.515  -0.763  13.316  1.00  0.60           H  
ATOM    641  HD3 PRO A  42       0.021   0.194  13.404  1.00  0.69           H  
ATOM    642  N   SER A  43       2.039  -2.651  10.653  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.756  -3.853  10.268  1.00  0.40           C  
ATOM    644  C   SER A  43       1.854  -4.823   9.514  1.00  0.35           C  
ATOM    645  O   SER A  43       2.312  -5.859   9.034  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.319  -4.526  11.511  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.560  -4.170  12.659  1.00  0.74           O  
ATOM    648  H   SER A  43       1.643  -2.602  11.549  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.572  -3.562   9.626  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.285  -5.597  11.386  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.342  -4.213  11.657  1.00  0.73           H  
ATOM    652  HG  SER A  43       1.991  -4.911  12.910  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.576  -4.475   9.393  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.382  -5.327   8.691  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.070  -5.367   7.198  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.575  -6.216   6.465  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.813  -4.830   8.912  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.435  -5.343  10.198  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.569  -6.575  10.357  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.803  -4.514  11.059  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.271  -3.625   9.777  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.290  -6.326   9.091  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.808  -3.752   8.950  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.427  -5.153   8.085  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.770  -4.441   6.755  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.178  -4.376   5.360  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.110  -5.539   5.025  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.341  -5.847   3.858  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.877  -3.042   5.078  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.257  -2.186   3.967  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       1.330  -2.901   2.628  1.00  0.86           C  
ATOM    672  CD2 LEU A  45      -0.181  -1.822   4.303  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.117  -3.773   7.384  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.293  -4.448   4.748  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       1.876  -2.464   5.990  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.902  -3.250   4.808  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.820  -1.266   3.880  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       2.364  -3.082   2.375  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.877  -2.284   1.866  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.804  -3.843   2.691  1.00  1.16           H  
ATOM    681 HD21 LEU A  45      -0.197  -1.214   5.194  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.752  -2.722   4.474  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.615  -1.269   3.483  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.629  -6.191   6.060  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.536  -7.319   5.881  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.790  -8.639   6.046  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.403  -9.687   6.253  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.684  -7.255   6.893  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.440  -5.945   6.893  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.445  -5.699   5.967  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.153  -4.957   7.824  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.142  -4.506   5.968  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       5.841  -3.762   7.833  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       6.835  -3.540   6.903  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.527  -2.352   6.910  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.387  -5.913   6.971  1.00  0.36           H  
ATOM    697  HA  TYR A  46       3.941  -7.267   4.882  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.288  -7.408   7.884  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.389  -8.043   6.670  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.685  -6.459   5.236  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.376  -5.133   8.553  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.921  -4.333   5.239  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       5.600  -3.005   8.567  1.00  1.14           H  
ATOM    704  HH  TYR A  46       7.811  -2.154   7.810  1.00  1.22           H  
ATOM    705  N   SER A  47       1.467  -8.583   5.965  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.643  -9.772   6.106  1.00  0.30           C  
ATOM    707  C   SER A  47       0.090 -10.209   4.749  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.859  -9.613   4.235  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.498  -9.496   7.084  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.010  -8.900   8.277  1.00  0.51           O  
ATOM    711  H   SER A  47       1.032  -7.718   5.815  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.263 -10.561   6.504  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.209  -8.826   6.626  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.988 -10.424   7.335  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.522  -9.222   9.027  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.682 -11.258   4.148  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.257 -11.776   2.838  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.192 -12.260   2.823  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.855 -12.238   1.786  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.216 -12.948   2.585  1.00  0.35           C  
ATOM    721  CG  PRO A  48       2.381 -12.702   3.476  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.825 -12.016   4.689  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.386 -11.034   2.063  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.729 -13.883   2.835  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.532 -12.954   1.555  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       2.839 -13.645   3.749  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       3.096 -12.061   2.984  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.498 -12.743   5.418  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.560 -11.353   5.118  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.691 -12.671   3.981  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.056 -13.155   4.066  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.053 -12.046   4.333  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.177 -12.300   4.764  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.129 -12.643   4.783  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.311 -13.635   3.134  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.120 -13.883   4.862  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.648 -10.809   4.081  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.520  -9.669   4.300  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.494  -8.715   3.104  1.00  0.23           C  
ATOM    740  O   SER A  50      -4.945  -7.579   3.205  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.090  -8.922   5.566  1.00  0.39           C  
ATOM    742  OG  SER A  50      -3.817  -9.827   6.623  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.734 -10.660   3.753  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.524 -10.038   4.433  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.197  -8.349   5.360  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -4.881  -8.255   5.874  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.096 -10.713   6.363  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.998  -9.186   1.967  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.905  -8.341   0.781  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.121  -8.501  -0.123  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.583  -7.528  -0.726  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.626  -8.654   0.007  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.387  -8.201   0.721  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.269  -7.111   1.534  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.094  -8.816   0.683  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.013  -7.016   2.014  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.754  -8.048   1.505  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.429  -9.944   0.042  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.092  -8.368   1.702  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.764 -10.255   0.233  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.578  -9.471   1.062  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.698 -10.120   1.918  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.864  -7.314   1.117  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.556  -9.719  -0.144  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.662  -8.158  -0.952  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -2.078  -6.434   1.763  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.347  -6.317   2.620  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.185 -10.560  -0.599  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.735  -7.774   2.339  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.188 -11.120  -0.253  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.613  -9.750   1.185  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.640  -9.720  -0.206  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.809 -10.002  -1.045  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.022  -9.166  -0.616  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.598  -8.461  -1.445  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.164 -11.497  -1.032  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.332 -11.818  -1.948  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.400 -12.225  -1.444  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.184 -11.670  -3.180  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.229 -10.450   0.303  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.548  -9.720  -2.057  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.307 -12.070  -1.359  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.427 -11.793  -0.028  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.431  -9.215   0.677  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.578  -8.437   1.166  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.470  -6.952   0.823  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.424  -6.356   0.321  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.543  -8.633   2.691  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.233  -9.276   2.993  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.843 -10.029   1.755  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.507  -8.823   0.774  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.624  -7.672   3.184  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.351  -9.278   3.001  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.496  -8.516   3.222  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.338  -9.959   3.821  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.766 -10.077   1.661  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.269 -11.021   1.767  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.297  -6.369   1.068  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.070  -4.953   0.793  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.206  -4.644  -0.695  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.976  -3.767  -1.082  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.677  -4.494   1.274  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.537  -4.703   2.782  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.440  -3.034   0.912  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.167  -4.347   3.314  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.567  -6.904   1.439  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.813  -4.388   1.335  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.934  -5.091   0.766  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.261  -4.086   3.296  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.724  -5.740   3.014  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.519  -2.909  -0.158  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.455  -2.736   1.236  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.180  -2.420   1.402  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.428  -5.005   2.880  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.158  -4.452   4.388  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.936  -3.324   3.052  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.470  -5.378  -1.520  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.503  -5.175  -2.964  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.926  -5.310  -3.512  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.377  -4.470  -4.296  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.569  -6.164  -3.682  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.283  -6.154  -3.046  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.414  -5.802  -5.152  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.884  -6.076  -1.150  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.151  -4.174  -3.162  1.00  0.17           H  
ATOM    826  HB  THR A  55      -6.991  -7.156  -3.608  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.255  -6.848  -2.373  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -5.718  -6.483  -5.618  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.040  -4.792  -5.237  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.372  -5.873  -5.644  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.636  -6.347  -3.079  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.005  -6.575  -3.529  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.927  -5.448  -3.070  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.761  -4.962  -3.839  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.512  -7.918  -3.025  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.227  -6.980  -2.445  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.003  -6.601  -4.611  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -12.540  -8.055  -3.329  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.449  -7.945  -1.947  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -10.905  -8.709  -3.439  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.766  -5.026  -1.823  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.583  -3.954  -1.271  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.326  -2.648  -2.010  1.00  0.20           C  
ATOM    844  O   ALA A  57     -13.259  -1.949  -2.404  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.298  -3.787   0.212  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.076  -5.439  -1.259  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.622  -4.226  -1.389  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.277  -3.467   0.347  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.450  -4.730   0.717  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.965  -3.047   0.626  1.00  0.52           H  
ATOM    851  N   LEU A  58     -11.049  -2.342  -2.208  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.645  -1.125  -2.897  1.00  0.20           C  
ATOM    853  C   LEU A  58     -11.148  -1.112  -4.337  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.589  -0.078  -4.832  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -9.125  -0.976  -2.875  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.540  -0.461  -1.560  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -7.029  -0.365  -1.654  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -9.132   0.894  -1.206  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.353  -2.949  -1.867  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -11.083  -0.293  -2.371  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.687  -1.941  -3.086  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.844  -0.294  -3.659  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.783  -1.153  -0.768  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.623  -1.325  -1.936  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.628  -0.071  -0.696  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.763   0.372  -2.397  1.00  0.75           H  
ATOM    867 HD21 LEU A  58     -10.083   0.756  -0.716  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.274   1.467  -2.109  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.459   1.423  -0.546  1.00  1.08           H  
ATOM    870  N   SER A  59     -11.080  -2.261  -5.007  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.543  -2.367  -6.388  1.00  0.22           C  
ATOM    872  C   SER A  59     -13.037  -2.065  -6.469  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.505  -1.418  -7.408  1.00  0.24           O  
ATOM    874  CB  SER A  59     -11.248  -3.762  -6.941  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.858  -4.050  -6.890  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.708  -3.054  -4.562  1.00  0.20           H  
ATOM    877  HA  SER A  59     -11.008  -1.636  -6.975  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.774  -4.497  -6.352  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.577  -3.820  -7.968  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.551  -3.994  -5.974  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.774  -2.523  -5.465  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -15.206  -2.291  -5.408  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.478  -0.821  -5.104  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.311  -0.185  -5.744  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.839  -3.179  -4.340  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -17.355  -3.224  -4.401  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.968  -4.041  -3.279  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -19.008  -4.672  -3.456  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.336  -4.034  -2.115  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.341  -3.030  -4.742  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.625  -2.536  -6.373  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.465  -4.185  -4.457  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.551  -2.808  -3.369  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.732  -2.215  -4.337  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.650  -3.657  -5.345  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -16.513  -3.509  -2.035  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.718  -4.555  -1.376  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.751  -0.289  -4.128  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -14.888   1.109  -3.731  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.597   2.032  -4.913  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.318   3.000  -5.153  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -13.931   1.416  -2.572  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -13.856   2.889  -2.195  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.780   3.132  -1.148  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -12.668   4.543  -0.777  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -13.007   5.032   0.416  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.472   4.224   1.362  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -12.868   6.328   0.669  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.104  -0.857  -3.651  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -15.904   1.267  -3.404  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.251   0.863  -1.703  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -12.938   1.089  -2.847  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -13.625   3.466  -3.077  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -14.810   3.203  -1.798  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.017   2.555  -0.268  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.834   2.801  -1.547  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -12.312   5.159  -1.459  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.573   3.244   1.180  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.723   4.592   2.260  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -12.510   6.944  -0.036  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -13.126   6.699   1.567  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.553   1.698  -5.661  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.137   2.483  -6.817  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.223   2.572  -7.886  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.465   3.644  -8.439  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.870   1.895  -7.414  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.036   0.895  -5.422  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.909   3.482  -6.473  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -12.067   0.892  -7.760  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.096   1.871  -6.660  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.546   2.505  -8.243  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.883   1.456  -8.170  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.923   1.438  -9.195  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.231   2.053  -8.695  1.00  0.32           C  
ATOM    935  O   MET A  63     -18.003   2.600  -9.485  1.00  0.44           O  
ATOM    936  CB  MET A  63     -16.167   0.010  -9.702  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.866  -0.897  -8.702  1.00  0.41           C  
ATOM    938  SD  MET A  63     -17.256  -2.521  -9.385  1.00  0.53           S  
ATOM    939  CE  MET A  63     -15.616  -3.129  -9.777  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.661   0.629  -7.689  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.565   2.035 -10.021  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.775   0.060 -10.594  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -15.216  -0.432  -9.953  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.220  -1.029  -7.847  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.784  -0.425  -8.387  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -15.132  -2.448 -10.463  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -15.695  -4.104 -10.234  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -15.032  -3.205  -8.872  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.478   1.976  -7.394  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.702   2.527  -6.828  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.588   4.036  -6.625  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.458   4.798  -7.049  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.064   1.838  -5.491  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.377   0.355  -5.731  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.249   2.532  -4.827  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.697  -0.414  -4.467  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.827   1.533  -6.804  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.499   2.337  -7.528  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.215   1.916  -4.830  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.230   0.277  -6.387  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.525  -0.116  -6.201  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.498   2.019  -3.909  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.099   2.508  -5.494  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -19.994   3.558  -4.607  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.584  -0.001  -4.011  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.869  -0.337  -3.777  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.867  -1.453  -4.710  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.501   4.470  -6.005  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.292   5.887  -5.747  1.00  0.38           C  
ATOM    970  C   LEU A  65     -16.819   6.602  -7.010  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.028   7.805  -7.166  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -16.284   6.079  -4.608  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -16.496   7.328  -3.744  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.915   7.363  -3.191  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -15.477   7.371  -2.613  1.00  0.97           C  
ATOM    976  H   LEU A  65     -16.823   3.822  -5.711  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.241   6.306  -5.452  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.328   5.212  -3.966  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -15.296   6.136  -5.040  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -16.356   8.208  -4.354  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.156   6.405  -2.754  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.608   7.578  -3.991  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -17.988   8.131  -2.436  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -15.645   6.541  -1.942  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -15.576   8.300  -2.069  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -14.484   7.304  -3.026  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.184   5.859  -7.908  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.707   6.440  -9.150  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.379   7.152  -8.992  1.00  0.40           C  
ATOM    990  O   GLY A  66     -14.216   8.285  -9.453  1.00  0.76           O  
ATOM    991  H   GLY A  66     -16.037   4.905  -7.728  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.591   5.652  -9.880  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.440   7.144  -9.510  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.429   6.485  -8.350  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.101   7.048  -8.132  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.150   5.971  -7.625  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.521   5.151  -6.785  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.155   8.220  -7.144  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -12.898   7.910  -5.856  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -12.673   8.990  -4.809  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -13.290  10.318  -5.225  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -12.483  11.475  -4.752  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.621   5.577  -8.025  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.740   7.407  -9.084  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.145   8.504  -6.888  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.640   9.054  -7.624  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -13.955   7.846  -6.068  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.549   6.968  -5.470  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.121   8.674  -3.880  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -11.609   9.124  -4.671  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -13.354  10.349  -6.302  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -14.283  10.386  -4.804  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -12.967  12.366  -4.981  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -11.550  11.473  -5.211  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -12.350  11.423  -3.721  1.00  1.90           H  
ATOM   1016  N   SER A  68      -9.925   5.973  -8.130  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -8.943   4.978  -7.732  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.657   5.621  -7.217  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.583   5.028  -7.311  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.638   4.050  -8.909  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -8.673   4.759 -10.138  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.675   6.664  -8.782  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.378   4.394  -6.935  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.653   3.625  -8.782  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.372   3.260  -8.941  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -9.589   4.824 -10.440  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.767   6.822  -6.663  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.596   7.506  -6.135  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.925   6.709  -5.034  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.697   6.634  -4.961  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.647   7.256  -6.619  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -5.890   7.664  -6.934  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -6.899   8.464  -5.738  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.740   6.104  -4.183  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.245   5.291  -3.082  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.724   3.949  -3.596  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.962   3.262  -2.916  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.354   5.053  -2.050  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -8.016   6.325  -1.540  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -9.197   6.757  -2.390  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70     -10.332   6.312  -2.116  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -8.997   7.558  -3.330  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.708   6.235  -4.279  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.433   5.826  -2.613  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.117   4.435  -2.499  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.934   4.529  -1.204  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -8.364   6.153  -0.534  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -7.284   7.119  -1.536  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.139   3.585  -4.803  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.729   2.321  -5.412  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.404   2.465  -6.147  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.634   1.509  -6.231  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -6.797   1.812  -6.381  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.943   1.035  -5.736  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.932   1.981  -5.073  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -8.638   0.168  -6.772  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.732   4.184  -5.300  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.608   1.602  -4.618  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.215   2.661  -6.902  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.318   1.169  -7.104  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -7.540   0.384  -4.973  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.454   2.476  -4.241  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -9.784   1.420  -4.719  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.260   2.720  -5.789  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -9.406  -0.421  -6.292  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -7.916  -0.490  -7.235  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -9.086   0.799  -7.525  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.152   3.659  -6.679  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -2.917   3.942  -7.407  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.702   3.573  -6.567  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.799   2.872  -7.023  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -2.845   5.424  -7.779  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.704   5.806  -8.973  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -2.860   6.358 -10.112  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -2.190   7.669  -9.726  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -1.309   8.183 -10.806  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.824   4.371  -6.585  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -2.914   3.349  -8.312  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.168   6.009  -6.931  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.821   5.673  -8.007  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.230   4.930  -9.319  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.417   6.561  -8.668  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.098   5.635 -10.367  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -3.494   6.527 -10.970  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -2.954   8.402  -9.517  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -1.598   7.507  -8.839  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -0.516   7.528 -10.967  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -0.925   9.113 -10.543  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -1.850   8.283 -11.688  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.698   4.052  -5.332  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.612   3.778  -4.412  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.588   2.303  -4.015  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.472   1.675  -3.984  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -0.739   4.656  -3.154  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.043   6.004  -3.546  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.546   4.640  -2.335  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.446   4.614  -5.034  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.315   4.026  -4.907  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.547   4.277  -2.543  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -0.308   6.363  -4.062  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       1.356   5.045  -2.927  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.780   3.627  -2.052  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.412   5.239  -1.446  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.770   1.750  -3.742  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.893   0.352  -3.342  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.321  -0.581  -4.404  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.533  -1.469  -4.089  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.358  -0.004  -3.073  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.551  -1.430  -2.643  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.183  -2.421  -3.339  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.101  -2.027  -1.418  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.152  -3.597  -2.624  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.495  -3.379  -1.441  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.404  -1.548  -0.306  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.214  -4.253  -0.392  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.124  -2.416   0.730  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.530  -3.753   0.681  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.577   2.295  -3.812  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.330   0.221  -2.431  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.740   0.636  -2.291  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -3.931   0.154  -3.974  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.637  -2.287  -4.310  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.539  -4.457  -2.916  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.080  -0.519  -0.251  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.519  -5.287  -0.414  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.588  -2.062   1.597  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.292  -4.392   1.518  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.705  -0.359  -5.659  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.226  -1.195  -6.750  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.287  -1.217  -6.845  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.888  -2.269  -7.064  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.324   0.381  -5.848  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.581  -2.203  -6.599  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.630  -0.821  -7.680  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.901  -0.054  -6.662  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.352   0.063  -6.725  1.00  0.21           C  
ATOM   1137  C   LEU A  76       3.002  -0.698  -5.574  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.961  -1.444  -5.775  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.771   1.535  -6.690  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.308   2.371  -7.886  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.528   3.853  -7.619  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       3.044   1.944  -9.146  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.362   0.746  -6.474  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.680  -0.373  -7.659  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.372   1.979  -5.789  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.847   1.580  -6.645  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.252   2.215  -8.043  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       2.008   4.138  -6.717  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       2.149   4.430  -8.449  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.585   4.046  -7.501  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       2.795   0.919  -9.376  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       4.109   2.029  -8.988  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.748   2.580  -9.966  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.459  -0.523  -4.373  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.984  -1.194  -3.189  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.756  -2.700  -3.280  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.644  -3.493  -2.961  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.335  -0.651  -1.895  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.857  -1.387  -0.669  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.580   0.844  -1.765  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.679   0.071  -4.282  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.045  -1.003  -3.142  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.270  -0.812  -1.954  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.935  -1.345  -0.655  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.539  -2.420  -0.707  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.467  -0.925   0.225  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.042   1.224  -0.909  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.235   1.344  -2.658  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.637   1.027  -1.634  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.562  -3.082  -3.735  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.193  -4.486  -3.888  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.173  -5.200  -4.811  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.639  -6.297  -4.502  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.230  -4.608  -4.441  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.844  -6.007  -4.372  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -1.207  -6.363  -2.938  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.065  -6.095  -5.276  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.900  -2.391  -3.970  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.235  -4.950  -2.914  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.868  -3.932  -3.890  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.218  -4.299  -5.476  1.00  0.26           H  
ATOM   1182  HG  LEU A  78      -0.117  -6.727  -4.719  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.945  -5.664  -2.571  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78      -0.323  -6.310  -2.320  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.609  -7.364  -2.905  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.487  -7.086  -5.218  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.774  -5.888  -6.295  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.800  -5.370  -4.959  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.486  -4.561  -5.935  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.417  -5.139  -6.887  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.791  -5.360  -6.285  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.414  -6.401  -6.508  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.073  -3.689  -6.124  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       3.027  -6.088  -7.224  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.508  -4.475  -7.734  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.256  -4.386  -5.507  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.556  -4.479  -4.859  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.569  -5.627  -3.860  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.544  -6.375  -3.764  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.899  -3.166  -4.170  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.708  -3.581  -5.369  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.298  -4.667  -5.622  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.194  -2.986  -3.373  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.847  -2.358  -4.887  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.896  -3.225  -3.762  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.467  -5.768  -3.129  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.326  -6.824  -2.137  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.336  -8.194  -2.805  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.025  -9.107  -2.355  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.029  -6.647  -1.345  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       3.978  -5.420  -0.432  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       2.546  -5.124  -0.020  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       4.852  -5.630   0.794  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.724  -5.135  -3.262  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.165  -6.758  -1.460  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.213  -6.580  -2.049  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       3.884  -7.526  -0.737  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.355  -4.565  -0.970  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       1.949  -4.938  -0.899  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.529  -4.250   0.615  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       2.141  -5.966   0.520  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       5.877  -5.780   0.486  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       4.510  -6.498   1.337  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       4.793  -4.759   1.432  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.577  -8.321  -3.893  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.488  -9.577  -4.633  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.857 -10.017  -5.138  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.178 -11.205  -5.133  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.524  -9.439  -5.812  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.062  -9.524  -5.416  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.331 -10.598  -6.200  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.045 -10.866  -5.610  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.733 -11.991  -6.297  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.052  -7.547  -4.202  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.110 -10.332  -3.960  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.691  -8.484  -6.287  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.728 -10.224  -6.524  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.999  -9.758  -4.366  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.592  -8.570  -5.603  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.219 -10.271  -7.222  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.908 -11.511  -6.172  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82       0.065 -11.107  -4.563  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.645  -9.972  -5.708  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.996 -11.713  -7.265  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -1.596 -12.255  -5.781  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.105 -12.818  -6.344  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.654  -9.055  -5.579  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.988  -9.340  -6.082  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.910  -9.800  -4.955  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.579 -10.825  -5.067  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.557  -8.108  -6.767  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.333  -8.126  -5.571  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.908 -10.129  -6.815  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.654  -7.309  -6.046  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.894  -7.797  -7.561  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.527  -8.340  -7.178  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.919  -9.048  -3.863  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.765  -9.361  -2.718  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.373 -10.684  -2.062  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.235 -11.470  -1.669  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.703  -8.235  -1.699  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.335  -8.258  -3.824  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.781  -9.436  -3.072  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.699  -8.154  -1.309  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.982  -7.306  -2.173  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.386  -8.445  -0.888  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.071 -10.938  -1.962  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.575 -12.163  -1.341  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.772 -13.375  -2.246  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.590 -14.514  -1.815  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.093 -12.023  -0.982  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.831 -11.062   0.166  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.379 -11.594   1.481  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       6.325 -10.589   2.539  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       6.274 -10.871   3.838  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       6.257 -12.131   4.255  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       6.238  -9.885   4.724  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.423 -10.282  -2.310  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.139 -12.318  -0.433  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.558 -11.666  -1.849  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.707 -12.994  -0.705  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.306 -10.118  -0.054  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.766 -10.919   0.262  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.788 -12.448   1.782  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.403 -11.897   1.337  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       6.340  -9.642   2.260  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       6.215 -12.337   5.235  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       6.295 -12.880   3.592  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       6.197 -10.088   5.707  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       6.261  -8.929   4.415  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.130 -13.131  -3.497  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.354 -14.215  -4.440  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.826 -14.613  -4.438  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.194 -15.688  -4.915  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.913 -13.801  -5.843  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       7.651 -14.975  -6.773  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       7.293 -14.530  -8.170  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       8.207 -14.144  -8.923  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       6.090 -14.545  -8.518  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.242 -12.203  -3.794  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.763 -15.061  -4.119  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.007 -13.220  -5.762  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.685 -13.186  -6.283  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       8.539 -15.587  -6.823  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.834 -15.559  -6.377  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.657 -13.744  -3.884  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.086 -13.997  -3.809  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.444 -14.565  -2.441  1.00  0.73           C  
ATOM   1309  O   GLU A  87      13.646 -14.635  -2.116  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.872 -12.708  -4.057  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.791 -12.194  -5.488  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.756 -11.055  -5.757  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.976 -11.313  -5.883  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      13.306  -9.895  -5.844  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.514 -14.928  -1.684  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.300 -12.916  -3.501  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.338 -14.721  -4.568  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.489 -11.941  -3.400  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.911 -12.884  -3.818  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      13.019 -13.004  -6.164  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      11.787 -11.842  -5.675  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.656   8.990  -1.045  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.932   8.452   0.378  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      12.453   9.470   1.433  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.950   9.774   1.253  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.669  10.303  -0.169  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      13.047   8.025  -2.005  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      11.153   9.288  -1.227  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.642   8.532  -1.572  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      15.118   7.234  -3.820  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      14.529  10.013  -3.492  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      12.276   7.224   0.578  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.660   8.939   2.728  1.00  2.21           O  
HETATM 1335  O4  FGV A 101      10.541  10.737   2.190  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       9.275  10.495  -0.319  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.522  12.586  -1.971  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       7.202  12.443  -0.714  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.612  13.219   0.611  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.944   9.806  -2.517  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      14.590   8.464  -2.712  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.914  12.188  -0.597  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      14.049   9.696   3.484  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.857  11.416   3.630  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      14.374   8.981   5.032  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      15.295   9.427   2.598  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      13.209   9.921  -1.192  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      14.003   8.304   0.501  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      13.005  10.396   1.308  1.00  1.49           H  
HETATM 1350  H4  FGV A 101      10.374   8.859   1.416  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      11.218  11.241  -0.309  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.576   8.362  -1.116  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      16.075   7.419  -4.084  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      12.057   6.963  -0.346  1.00  3.16           H  
HETATM 1355  H14 FGV A 101      10.201  11.507   1.652  1.00  3.63           H  
HETATM 1356  H16 FGV A 101      10.288  10.539  -2.368  1.00  2.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       2.847   4.919   9.965  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.244   5.950  10.946  1.00  0.97           C  
ATOM      3  C   SER A   1       4.525   6.660  10.504  1.00  0.87           C  
ATOM      4  O   SER A   1       4.495   7.841  10.159  1.00  1.10           O  
ATOM      5  CB  SER A   1       3.433   5.301  12.317  1.00  1.57           C  
ATOM      6  OG  SER A   1       2.979   3.957  12.303  1.00  2.03           O  
ATOM      7  H1  SER A   1       1.923   4.522  10.228  1.00  1.87           H  
ATOM      8  H2  SER A   1       3.548   4.155   9.952  1.00  1.71           H  
ATOM      9  H3  SER A   1       2.777   5.335   9.014  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.448   6.678  11.007  1.00  1.25           H  
ATOM     11  HB2 SER A   1       4.480   5.313  12.584  1.00  1.87           H  
ATOM     12  HB3 SER A   1       2.868   5.852  13.052  1.00  2.00           H  
ATOM     13  HG  SER A   1       2.618   3.730  13.172  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.654   5.946  10.507  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.927   6.546  10.101  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.928   5.498   9.607  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.371   5.556   8.462  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.533   7.362  11.252  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.218   6.820  12.638  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.460   6.400  13.390  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       8.738   5.184  13.457  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       9.166   7.283  13.915  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.633   5.008  10.791  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.717   7.219   9.283  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.605   7.377  11.134  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.160   8.375  11.192  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.715   7.588  13.206  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       6.570   5.964  12.537  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.264   4.537  10.462  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.233   3.496  10.117  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.822   2.708   8.877  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.613   2.547   7.948  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.427   2.552  11.293  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.858   4.530  11.356  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.177   3.977   9.921  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.227   1.862  11.074  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.513   2.002  11.468  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       9.677   3.124  12.174  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.579   2.239   8.855  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.076   1.454   7.730  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.087   2.262   6.429  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.274   1.702   5.348  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.655   0.911   8.019  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.085   0.166   6.818  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.677   0.003   9.241  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.984   2.425   9.613  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.736   0.606   7.610  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.010   1.751   8.234  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.709  -0.687   6.591  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       5.054   0.827   5.966  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.084  -0.171   7.046  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       4.686  -0.388   9.418  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       6.000   0.567  10.102  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       6.361  -0.817   9.071  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.923   3.580   6.534  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.925   4.440   5.352  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.256   4.322   4.616  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.291   4.134   3.398  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.685   5.927   5.705  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.420   6.095   6.556  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       6.585   6.761   4.434  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       5.144   7.532   6.948  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.806   3.981   7.419  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.132   4.111   4.697  1.00  0.47           H  
ATOM     65  HB  ILE A   5       7.535   6.279   6.267  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.568   5.732   6.002  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       5.525   5.518   7.465  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.732   6.435   3.857  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.483   6.633   3.847  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       6.472   7.803   4.692  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       4.835   8.091   6.077  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       6.042   7.972   7.355  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.361   7.561   7.692  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.348   4.407   5.365  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.680   4.311   4.789  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.912   2.924   4.205  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.583   2.772   3.184  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.742   4.626   5.842  1.00  0.57           C  
ATOM     79  CG  LYS A   6      12.198   6.076   5.834  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.934   6.406   4.549  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.412   7.844   4.523  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      14.039   8.189   3.222  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.254   4.532   6.335  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.747   5.037   3.992  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.338   4.404   6.819  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.604   4.001   5.666  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      11.335   6.721   5.921  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      12.861   6.239   6.672  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      13.788   5.753   4.461  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.269   6.243   3.714  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      12.568   8.495   4.693  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      14.137   7.982   5.310  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      13.359   8.045   2.450  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.869   7.584   3.051  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.344   9.184   3.222  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.344   1.917   4.855  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.471   0.541   4.390  1.00  0.43           C  
ATOM     98  C   VAL A   7       9.808   0.387   3.025  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.415  -0.118   2.081  1.00  0.44           O  
ATOM    100  CB  VAL A   7       9.832  -0.454   5.383  1.00  0.49           C  
ATOM    101  CG1 VAL A   7       9.955  -1.882   4.873  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.470  -0.320   6.755  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.831   2.103   5.671  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.524   0.312   4.299  1.00  0.47           H  
ATOM    105  HB  VAL A   7       8.781  -0.218   5.473  1.00  0.49           H  
ATOM    106 HG11 VAL A   7       9.452  -2.550   5.556  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      10.998  -2.153   4.807  1.00  0.71           H  
ATOM    108 HG13 VAL A   7       9.501  -1.955   3.896  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.307   0.680   7.132  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.532  -0.505   6.679  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.026  -1.035   7.430  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.565   0.847   2.928  1.00  0.38           N  
ATOM    113  CA  ILE A   8       7.814   0.775   1.682  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.518   1.573   0.588  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.646   1.113  -0.548  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.373   1.303   1.859  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       5.609   0.456   2.884  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.633   1.321   0.529  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       5.531  -1.017   2.531  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.136   1.242   3.723  1.00  0.38           H  
ATOM    121  HA  ILE A   8       7.766  -0.263   1.381  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.430   2.319   2.220  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.097   0.538   3.844  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       4.599   0.831   2.966  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.158   1.960  -0.166  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.632   1.699   0.680  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.582   0.319   0.132  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.167  -1.128   1.520  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       4.858  -1.512   3.213  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       6.514  -1.459   2.610  1.00  1.04           H  
ATOM    131  N   SER A   9       8.988   2.762   0.948  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.686   3.627   0.008  1.00  0.42           C  
ATOM    133  C   SER A   9      10.907   2.922  -0.580  1.00  0.41           C  
ATOM    134  O   SER A   9      11.068   2.860  -1.801  1.00  0.45           O  
ATOM    135  CB  SER A   9      10.104   4.926   0.697  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.978   5.593   1.244  1.00  1.22           O  
ATOM    137  H   SER A   9       8.855   3.067   1.874  1.00  0.39           H  
ATOM    138  HA  SER A   9       9.002   3.860  -0.794  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.798   4.703   1.494  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.578   5.577  -0.021  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.660   5.107   2.018  1.00  1.68           H  
ATOM    142  N   SER A  10      11.741   2.364   0.288  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.940   1.660  -0.147  1.00  0.47           C  
ATOM    144  C   SER A  10      12.583   0.449  -1.010  1.00  0.44           C  
ATOM    145  O   SER A  10      13.230   0.184  -2.025  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.763   1.222   1.068  1.00  0.57           C  
ATOM    147  OG  SER A  10      14.013   2.318   1.933  1.00  1.00           O  
ATOM    148  H   SER A  10      11.548   2.430   1.248  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.529   2.345  -0.738  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.220   0.465   1.616  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.707   0.819   0.735  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.218   2.513   2.447  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.538  -0.271  -0.617  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.100  -1.447  -1.356  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.714  -1.094  -2.791  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.260  -1.654  -3.747  1.00  0.43           O  
ATOM    157  CB  ALA A  11       9.936  -2.119  -0.643  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.055  -0.010   0.199  1.00  0.42           H  
ATOM    159  HA  ALA A  11      11.924  -2.145  -1.382  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.218  -2.349   0.373  1.00  0.67           H  
ATOM    161  HB2 ALA A  11       9.677  -3.032  -1.160  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.084  -1.455  -0.638  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.797  -0.144  -2.946  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.343   0.261  -4.271  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.476   0.895  -5.079  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.488   0.824  -6.308  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.150   1.218  -4.170  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.490   2.766  -3.301  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.411   0.291  -2.151  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.022  -0.632  -4.785  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.822   1.472  -5.165  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.345   0.720  -3.650  1.00  0.58           H  
ATOM    173  HG  CYS A  12       9.556   2.584  -2.531  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.443   1.487  -4.384  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.579   2.123  -5.042  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.556   1.079  -5.573  1.00  0.44           C  
ATOM    177  O   LYS A  13      14.423   1.385  -6.389  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.299   3.072  -4.079  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.817   4.512  -4.171  1.00  0.95           C  
ATOM    180  CD  LYS A  13      13.239   5.150  -5.484  1.00  1.32           C  
ATOM    181  CE  LYS A  13      12.743   6.579  -5.601  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      13.079   7.166  -6.923  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.386   1.505  -3.402  1.00  0.41           H  
ATOM    184  HA  LYS A  13      12.196   2.693  -5.875  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.144   2.727  -3.069  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      14.356   3.055  -4.298  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.741   4.527  -4.103  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      13.240   5.079  -3.353  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      14.316   5.150  -5.542  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      12.835   4.571  -6.300  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      11.670   6.586  -5.475  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      13.200   7.171  -4.825  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      12.717   8.136  -6.988  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      12.655   6.598  -7.687  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      14.112   7.182  -7.058  1.00  2.57           H  
ATOM    196  N   THR A  14      13.407  -0.152  -5.116  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.280  -1.230  -5.549  1.00  0.49           C  
ATOM    198  C   THR A  14      13.615  -2.079  -6.633  1.00  0.47           C  
ATOM    199  O   THR A  14      14.274  -2.540  -7.564  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.683  -2.123  -4.357  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.069  -1.301  -3.246  1.00  0.67           O  
ATOM    202  CG2 THR A  14      15.829  -3.052  -4.730  1.00  0.75           C  
ATOM    203  H   THR A  14      12.696  -0.340  -4.467  1.00  0.44           H  
ATOM    204  HA  THR A  14      15.174  -0.786  -5.957  1.00  0.54           H  
ATOM    205  HB  THR A  14      13.831  -2.724  -4.071  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.299  -0.801  -2.935  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.703  -2.469  -4.986  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.539  -3.654  -5.578  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.059  -3.696  -3.894  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.303  -2.261  -6.529  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.574  -3.071  -7.500  1.00  0.52           C  
ATOM    212  C   TYR A  15      11.113  -2.239  -8.698  1.00  0.54           C  
ATOM    213  O   TYR A  15      11.104  -2.726  -9.831  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.383  -3.758  -6.826  1.00  0.55           C  
ATOM    215  CG  TYR A  15      10.804  -4.776  -5.789  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      10.490  -4.608  -4.446  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.542  -5.897  -6.155  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      10.899  -5.527  -3.498  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.948  -6.822  -5.214  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      11.627  -6.633  -3.887  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.053  -7.543  -2.948  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.818  -1.855  -5.779  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.253  -3.833  -7.857  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.775  -3.013  -6.335  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.793  -4.265  -7.574  1.00  0.62           H  
ATOM    226  HD1 TYR A  15       9.918  -3.741  -4.145  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.794  -6.043  -7.194  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      10.644  -5.379  -2.459  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.518  -7.687  -5.518  1.00  1.09           H  
ATOM    230  HH  TYR A  15      13.018  -7.533  -2.922  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.733  -0.994  -8.451  1.00  0.49           N  
ATOM    232  CA  CYS A  16      10.282  -0.112  -9.521  1.00  0.54           C  
ATOM    233  C   CYS A  16      11.301   0.998  -9.761  1.00  0.55           C  
ATOM    234  O   CYS A  16      11.758   1.207 -10.885  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.914   0.485  -9.179  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.708  -0.732  -8.589  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.747  -0.658  -7.531  1.00  0.57           H  
ATOM    238  HA  CYS A  16      10.195  -0.703 -10.422  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       9.036   1.226  -8.403  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       8.503   0.959 -10.060  1.00  0.64           H  
ATOM    241  HG  CYS A  16       7.442  -1.560  -9.592  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.655   1.708  -8.699  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.633   2.774  -8.808  1.00  0.57           C  
ATOM    244  C   GLY A  17      12.043   4.075  -9.309  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.887   5.028  -8.543  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.243   1.512  -7.828  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.071   2.944  -7.836  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      13.411   2.459  -9.488  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.706   4.111 -10.592  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.144   5.313 -11.203  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.715   5.527 -10.722  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.414   6.518 -10.049  1.00  0.59           O  
ATOM    253  CB  LYS A  18      11.166   5.210 -12.734  1.00  0.68           C  
ATOM    254  CG  LYS A  18      12.399   4.514 -13.293  1.00  0.81           C  
ATOM    255  CD  LYS A  18      13.668   5.322 -13.065  1.00  1.14           C  
ATOM    256  CE  LYS A  18      13.862   6.384 -14.135  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      15.227   6.972 -14.085  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.827   3.303 -11.141  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.746   6.155 -10.897  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      10.294   4.660 -13.058  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      11.124   6.207 -13.150  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      12.507   3.553 -12.809  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      12.264   4.368 -14.355  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.608   5.804 -12.101  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      14.512   4.649 -13.081  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      13.710   5.934 -15.104  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      13.134   7.167 -13.982  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      15.322   7.593 -13.258  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      15.412   7.528 -14.944  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      15.940   6.218 -14.020  1.00  2.21           H  
ATOM    271  N   THR A  19       8.845   4.589 -11.065  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.449   4.650 -10.673  1.00  0.49           C  
ATOM    273  C   THR A  19       7.285   4.257  -9.207  1.00  0.46           C  
ATOM    274  O   THR A  19       6.960   3.114  -8.886  1.00  0.67           O  
ATOM    275  CB  THR A  19       6.598   3.723 -11.561  1.00  0.58           C  
ATOM    276  OG1 THR A  19       7.381   3.286 -12.685  1.00  0.79           O  
ATOM    277  CG2 THR A  19       5.350   4.439 -12.053  1.00  0.88           C  
ATOM    278  H   THR A  19       9.148   3.832 -11.610  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.102   5.666 -10.809  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.301   2.863 -10.980  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.150   2.373 -12.898  1.00  1.08           H  
ATOM    282 HG21 THR A  19       4.755   4.748 -11.206  1.00  1.16           H  
ATOM    283 HG22 THR A  19       4.774   3.770 -12.673  1.00  1.08           H  
ATOM    284 HG23 THR A  19       5.637   5.307 -12.629  1.00  1.14           H  
ATOM    285  N   SER A  20       7.534   5.210  -8.323  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.427   4.977  -6.893  1.00  0.38           C  
ATOM    287  C   SER A  20       6.487   5.996  -6.258  1.00  0.34           C  
ATOM    288  O   SER A  20       6.481   7.167  -6.647  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.813   5.050  -6.246  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.606   6.069  -6.844  1.00  1.07           O  
ATOM    291  H   SER A  20       7.793   6.102  -8.641  1.00  0.52           H  
ATOM    292  HA  SER A  20       7.020   3.990  -6.746  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.705   5.267  -5.194  1.00  0.70           H  
ATOM    294  HB3 SER A  20       9.316   4.102  -6.368  1.00  0.83           H  
ATOM    295  HG  SER A  20       9.832   5.809  -7.744  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.661   5.562  -5.295  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.723   6.450  -4.610  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.431   7.441  -3.691  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.468   7.130  -3.101  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.853   5.490  -3.795  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.690   4.275  -3.596  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.566   4.170  -4.812  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.109   6.992  -5.313  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.595   5.944  -2.845  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.960   5.237  -4.343  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       5.291   4.381  -2.702  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       4.059   3.403  -3.525  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.541   3.788  -4.545  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       5.102   3.537  -5.552  1.00  0.44           H  
ATOM    310  N   SER A  22       4.874   8.636  -3.581  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.450   9.663  -2.730  1.00  0.37           C  
ATOM    312  C   SER A  22       5.078   9.402  -1.270  1.00  0.31           C  
ATOM    313  O   SER A  22       4.156   8.628  -0.992  1.00  0.29           O  
ATOM    314  CB  SER A  22       4.951  11.039  -3.173  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.750  11.078  -4.579  1.00  0.97           O  
ATOM    316  H   SER A  22       4.056   8.835  -4.082  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.525   9.623  -2.832  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.017  11.256  -2.678  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.684  11.787  -2.908  1.00  0.80           H  
ATOM    320  HG  SER A  22       5.435  10.549  -5.012  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.790  10.047  -0.349  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.539   9.879   1.084  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.089  10.200   1.423  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.435   9.467   2.168  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.469  10.787   1.895  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.511  10.460   3.376  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.121  11.595   4.179  1.00  0.84           C  
ATOM    328  CE  LYS A  23       8.126  11.087   5.200  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       9.482  10.911   4.609  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.507  10.655  -0.639  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.737   8.850   1.339  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.470  10.695   1.504  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.143  11.811   1.784  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.505  10.288   3.725  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       7.104   9.568   3.521  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       7.622  12.272   3.503  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       6.332  12.120   4.697  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       8.187  11.799   6.009  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.783  10.138   5.581  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       9.849  11.825   4.275  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.442  10.255   3.806  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23      10.136  10.528   5.321  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.588  11.282   0.842  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.221  11.729   1.076  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.205  10.666   0.652  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.202  10.452   1.334  1.00  0.43           O  
ATOM    347  CB  LYS A  24       1.964  13.035   0.324  1.00  0.47           C  
ATOM    348  CG  LYS A  24       2.910  14.162   0.720  1.00  0.67           C  
ATOM    349  CD  LYS A  24       2.761  15.368  -0.194  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.525  15.181  -1.499  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.986  15.408  -1.332  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.161  11.799   0.237  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.110  11.911   2.135  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.080  12.853  -0.732  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       0.952  13.357   0.519  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.691  14.464   1.734  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       3.926  13.802   0.660  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       1.715  15.508  -0.417  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.143  16.242   0.315  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       3.367  14.173  -1.854  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.143  15.880  -2.226  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       5.524  14.772  -1.958  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.273  15.225  -0.351  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       5.227  16.391  -1.573  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.476   9.997  -0.465  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.584   8.957  -0.962  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.551   7.772  -0.006  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.517   7.268   0.330  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.013   8.489  -2.353  1.00  0.36           C  
ATOM    370  CG  GLU A  25       0.372   9.271  -3.486  1.00  0.75           C  
ATOM    371  CD  GLU A  25       0.520   8.590  -4.832  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       1.453   8.947  -5.586  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.305   7.704  -5.150  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.293  10.205  -0.961  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.408   9.378  -1.026  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.084   8.588  -2.436  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.747   7.450  -2.467  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -0.680   9.388  -3.275  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       0.835  10.243  -3.540  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.728   7.344   0.442  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.838   6.214   1.359  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.105   6.497   2.669  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.349   5.654   3.163  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.315   5.875   1.656  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       4.063   5.596   0.349  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       3.417   4.682   2.598  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.553   5.389   0.524  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.546   7.803   0.148  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.384   5.356   0.883  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.767   6.727   2.144  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.658   4.705  -0.108  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.922   6.431  -0.321  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.889   4.902   3.511  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       4.456   4.486   2.820  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.978   3.812   2.130  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.984   6.261   0.994  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       6.011   5.238  -0.443  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.725   4.523   1.144  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.323   7.690   3.214  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.682   8.076   4.456  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.830   8.109   4.341  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.536   7.536   5.174  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.936   8.318   2.767  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       0.957   7.372   5.229  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.032   9.057   4.739  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.328   8.759   3.295  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.765   8.869   3.071  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.388   7.496   2.823  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.489   7.204   3.293  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.040   9.797   1.899  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.711   9.180   2.654  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.211   9.302   3.957  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.541  10.740   2.063  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.103   9.961   1.809  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.667   9.347   0.990  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.669   6.660   2.084  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.128   5.312   1.764  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.308   4.488   3.034  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.355   3.876   3.249  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.128   4.625   0.831  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.499   3.193   0.489  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.206   2.332  -0.433  1.00  0.53           S  
ATOM    423  CE  MET A  29       0.214   2.606   0.624  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.800   6.962   1.732  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.080   5.393   1.262  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.068   5.187  -0.087  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.157   4.620   1.304  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -2.686   2.656   1.407  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.398   3.205  -0.107  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.911   1.788   0.513  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -0.108   2.667   1.652  1.00  1.00           H  
ATOM    432  HE3 MET A  29       0.697   3.530   0.345  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.287   4.484   3.882  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.335   3.735   5.133  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.437   4.267   6.042  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.168   3.494   6.661  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.986   3.799   5.848  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.943   3.105   7.211  1.00  0.81           C  
ATOM    439  CD1 LEU A  30      -1.238   1.620   7.072  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       0.412   3.309   7.863  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.478   5.000   3.660  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.554   2.707   4.892  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.243   3.344   5.211  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -0.727   4.838   5.991  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -1.694   3.540   7.855  1.00  1.12           H  
ATOM    446 HD11 LEU A  30      -0.495   1.166   6.433  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -2.217   1.485   6.637  1.00  1.49           H  
ATOM    448 HD13 LEU A  30      -1.208   1.155   8.045  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.722   4.336   7.739  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.133   2.654   7.400  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       0.340   3.080   8.915  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.557   5.589   6.106  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.570   6.232   6.932  1.00  0.34           C  
ATOM    454  C   SER A  31      -5.966   5.743   6.541  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.813   5.488   7.399  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.473   7.754   6.786  1.00  0.43           C  
ATOM    457  OG  SER A  31      -5.415   8.418   7.611  1.00  1.13           O  
ATOM    458  H   SER A  31      -2.943   6.151   5.582  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.381   5.964   7.960  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -3.482   8.077   7.067  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -4.660   8.026   5.757  1.00  1.01           H  
ATOM    462  HG  SER A  31      -5.714   7.819   8.309  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.185   5.588   5.239  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.466   5.124   4.720  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.719   3.676   5.144  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.793   3.344   5.642  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.487   5.251   3.188  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.872   5.247   2.522  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.338   3.824   2.244  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.891   5.983   3.376  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.463   5.795   4.606  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.236   5.752   5.136  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.989   6.172   2.919  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.920   4.428   2.780  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.802   5.763   1.574  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.729   3.393   1.465  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.371   3.837   1.930  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.242   3.231   3.144  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.082   5.418   4.274  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.809   6.098   2.820  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.503   6.955   3.638  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.709   2.829   4.973  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.818   1.414   5.318  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.125   1.215   6.802  1.00  0.28           C  
ATOM    485  O   LEU A  33      -7.917   0.343   7.168  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.527   0.677   4.946  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.138   0.748   3.467  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.787   0.085   3.241  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.204   0.095   2.599  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.863   3.167   4.605  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.632   0.997   4.744  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.719   1.096   5.529  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.641  -0.363   5.215  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.052   1.786   3.173  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.051   0.538   3.887  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.491   0.216   2.210  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.863  -0.968   3.462  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.367  -0.920   2.934  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.874   0.083   1.571  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.126   0.652   2.675  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.520   2.035   7.648  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.723   1.924   9.087  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.094   2.451   9.513  1.00  0.32           C  
ATOM    504  O   GLN A  34      -8.772   1.836  10.336  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.626   2.675   9.844  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.236   2.080   9.666  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.181   2.805  10.483  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -2.601   3.796  10.035  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -2.912   2.312  11.682  1.00  1.25           N  
ATOM    510  H   GLN A  34      -5.920   2.733   7.297  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.665   0.876   9.344  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.603   3.697   9.498  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -5.866   2.667  10.897  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -4.258   1.047   9.975  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -3.965   2.136   8.621  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.400   1.511  11.979  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.239   2.770  12.230  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.510   3.578   8.943  1.00  0.32           N  
ATOM    519  CA  LYS A  35      -9.791   4.188   9.306  1.00  0.37           C  
ATOM    520  C   LYS A  35     -10.987   3.382   8.794  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.042   3.378   9.426  1.00  0.38           O  
ATOM    522  CB  LYS A  35      -9.873   5.632   8.798  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.090   5.753   7.298  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.221   7.206   6.863  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.456   7.861   7.457  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -11.893   9.039   6.666  1.00  1.34           N  
ATOM    527  H   LYS A  35      -7.941   4.015   8.271  1.00  0.34           H  
ATOM    528  HA  LYS A  35      -9.841   4.203  10.385  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -10.693   6.128   9.296  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -8.954   6.140   9.050  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.251   5.309   6.788  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -10.994   5.224   7.032  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.347   7.748   7.190  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.286   7.245   5.786  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.255   7.137   7.484  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -11.228   8.179   8.463  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.071   8.763   5.679  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -11.157   9.772   6.681  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -12.767   9.436   7.065  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.827   2.692   7.669  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.922   1.902   7.107  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.045   0.549   7.805  1.00  0.31           C  
ATOM    543  O   GLU A  36     -13.002  -0.186   7.575  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.744   1.705   5.598  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.817   3.001   4.800  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.159   3.708   4.910  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.888   3.781   3.894  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.489   4.211   6.002  1.00  1.20           O  
ATOM    549  H   GLU A  36      -9.964   2.725   7.201  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.837   2.455   7.273  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.781   1.249   5.418  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.518   1.041   5.239  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.054   3.668   5.164  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.629   2.778   3.759  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.069   0.222   8.648  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.102  -1.036   9.379  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.490  -2.196   8.612  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.653  -3.356   8.995  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.324   0.846   8.788  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.563  -0.913  10.308  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.130  -1.277   9.604  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.782  -1.891   7.536  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.142  -2.927   6.734  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.879  -3.410   7.432  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.560  -4.600   7.417  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.812  -2.404   5.335  1.00  0.27           C  
ATOM    567  CG  LEU A  38     -10.025  -2.092   4.455  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.585  -1.499   3.127  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.869  -3.341   4.235  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.678  -0.951   7.280  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.829  -3.754   6.650  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.230  -1.501   5.442  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.209  -3.143   4.829  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.641  -1.358   4.956  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.243  -0.486   3.280  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.419  -1.497   2.440  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.781  -2.091   2.715  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.305  -3.651   5.173  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.246  -4.135   3.850  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.656  -3.126   3.527  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.172  -2.473   8.049  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.951  -2.778   8.777  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.966  -2.057  10.113  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.736  -1.112  10.306  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.715  -2.361   7.970  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.446  -3.187   6.708  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.177  -2.710   6.018  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.346  -4.668   7.047  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.484  -1.543   8.019  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.923  -3.843   8.955  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.837  -1.329   7.677  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.850  -2.435   8.613  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.268  -3.055   6.018  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.337  -2.822   6.691  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.283  -1.670   5.746  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.007  -3.299   5.131  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.331  -5.107   7.034  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.914  -4.782   8.030  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -3.718  -5.164   6.321  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.124  -2.491  11.031  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.067  -1.873  12.347  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.702  -1.248  12.589  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.601  -0.122  13.074  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.370  -2.910  13.430  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.531  -2.324  14.827  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.768  -3.590  16.091  1.00  0.87           S  
ATOM    607  CE  MET A  40      -4.068  -4.025  16.460  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.523  -3.245  10.823  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.817  -1.099  12.380  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.282  -3.422  13.173  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.562  -3.623  13.456  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.643  -1.758  15.069  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.387  -1.664  14.830  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.534  -4.199  15.539  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -4.045  -4.922  17.064  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.600  -3.217  16.999  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.654  -1.978  12.230  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.293  -1.508  12.419  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.588  -1.359  11.072  1.00  0.33           C  
ATOM    620  O   SER A  41      -0.921  -2.054  10.113  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.526  -2.496  13.301  1.00  0.50           C  
ATOM    622  OG  SER A  41      -1.318  -2.923  14.397  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.802  -2.859  11.805  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.330  -0.548  12.910  1.00  0.50           H  
ATOM    625  HB2 SER A  41      -0.252  -3.358  12.712  1.00  0.82           H  
ATOM    626  HB3 SER A  41       0.365  -2.021  13.680  1.00  0.76           H  
ATOM    627  HG  SER A  41      -2.163  -3.246  14.065  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.398  -0.452  10.980  1.00  0.42           N  
ATOM    629  CA  PRO A  42       1.162  -0.235   9.744  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.996  -1.457   9.363  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.419  -1.608   8.219  1.00  0.49           O  
ATOM    632  CB  PRO A  42       2.071   0.949  10.089  1.00  0.61           C  
ATOM    633  CG  PRO A  42       2.157   0.956  11.573  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.831   0.451  12.060  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.514   0.029   8.922  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       3.047   0.808   9.643  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.631   1.867   9.742  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.955   0.302  11.895  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       2.323   1.962  11.928  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.949  -0.085  12.989  1.00  0.60           H  
ATOM    641  HD3 PRO A  42       0.137   1.270  12.179  1.00  0.69           H  
ATOM    642  N   SER A  43       2.216  -2.332  10.334  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.991  -3.541  10.122  1.00  0.40           C  
ATOM    644  C   SER A  43       2.129  -4.642   9.507  1.00  0.35           C  
ATOM    645  O   SER A  43       2.638  -5.677   9.080  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.577  -4.001  11.454  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.731  -3.623  12.531  1.00  0.74           O  
ATOM    648  H   SER A  43       1.847  -2.156  11.225  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.796  -3.307   9.442  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.677  -5.076  11.449  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.547  -3.549  11.597  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.232  -4.399  12.827  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.823  -4.398   9.433  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.110  -5.370   8.873  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.112  -5.532   7.374  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.365  -6.490   6.768  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.560  -4.952   9.130  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.956  -5.038  10.589  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.321  -5.805  11.339  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.912  -4.341  10.996  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.476  -3.540   9.765  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.073  -6.319   9.356  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.694  -3.936   8.805  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.216  -5.597   8.562  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.852  -4.597   6.790  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.148  -4.615   5.361  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.002  -5.823   4.980  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.030  -6.234   3.821  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.874  -3.331   4.950  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.978  -2.144   4.580  1.00  0.60           C  
ATOM    671  CD1 LEU A  45      -0.051  -2.549   3.536  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.291  -1.583   5.815  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.207  -3.865   7.338  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.212  -4.673   4.830  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.509  -3.028   5.769  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.500  -3.558   4.100  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.589  -1.362   4.156  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       0.440  -3.078   2.731  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -0.532  -1.665   3.145  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -0.793  -3.189   3.989  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       1.028  -1.154   6.476  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.232  -2.377   6.326  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.415  -0.821   5.519  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.676  -6.404   5.964  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.536  -7.555   5.720  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.731  -8.851   5.687  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.302  -9.932   5.562  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.621  -7.649   6.798  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.469  -6.400   6.928  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.132  -5.865   5.830  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.607  -5.761   8.154  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       6.908  -4.726   5.952  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.380  -4.623   8.282  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.028  -4.111   7.179  1.00  0.95           C  
ATOM    695  OH  TYR A  46       7.799  -2.979   7.301  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.589  -6.055   6.878  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.011  -7.415   4.759  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.153  -7.831   7.754  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.279  -8.475   6.564  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.037  -6.349   4.870  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.101  -6.163   9.017  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.416  -4.324   5.087  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.473  -4.140   9.243  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.425  -3.096   8.023  1.00  1.22           H  
ATOM    705  N   SER A  47       1.411  -8.740   5.801  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.539  -9.909   5.783  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.002 -10.156   4.375  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.893  -9.443   3.912  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.618  -9.707   6.761  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.180  -9.021   7.923  1.00  0.51           O  
ATOM    711  H   SER A  47       1.013  -7.848   5.901  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.120 -10.764   6.093  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.394  -9.123   6.284  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.016 -10.667   7.050  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.395  -8.084   7.836  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.522 -11.177   3.676  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.097 -11.495   2.309  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.348 -11.983   2.237  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.046 -11.749   1.249  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.059 -12.603   1.878  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.567 -13.203   3.143  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.570 -12.098   4.162  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.216 -10.642   1.656  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.527 -13.339   1.287  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.876 -12.188   1.313  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.910 -14.004   3.457  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.570 -13.573   2.999  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.320 -12.487   5.138  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.532 -11.609   4.184  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.798 -12.644   3.296  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.156 -13.159   3.334  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.196 -12.070   3.508  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.390 -12.310   3.333  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.199 -12.792   4.059  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.355 -13.682   2.411  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.241 -13.859   4.154  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.749 -10.873   3.847  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.657  -9.754   4.039  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.755  -8.902   2.776  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.609  -8.025   2.677  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.191  -8.899   5.219  1.00  0.39           C  
ATOM    742  OG  SER A  50      -3.907  -9.704   6.352  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.787 -10.736   3.973  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.631 -10.157   4.263  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.296  -8.365   4.942  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -4.965  -8.194   5.478  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.285  -9.292   7.140  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.899  -9.182   1.797  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.894  -8.423   0.548  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.170  -8.670  -0.249  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.667  -7.769  -0.927  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.678  -8.786  -0.305  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.370  -8.386   0.305  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.167  -7.463   1.289  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.077  -8.899  -0.039  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.172  -7.382   1.591  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.861  -8.252   0.786  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.377  -9.848  -0.959  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.226  -8.524   0.715  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.731 -10.115  -1.030  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.641  -9.456  -0.197  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.259  -9.917   1.912  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.843  -7.375   0.801  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.661  -9.855  -0.456  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.764  -8.296  -1.265  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.954  -6.893   1.760  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.569  -6.794   2.270  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.310 -10.366  -1.611  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.943  -8.023   1.349  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.099 -10.845  -1.737  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.690  -9.694  -0.287  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.702  -9.886  -0.155  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.920 -10.245  -0.884  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.109  -9.352  -0.500  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.654  -8.660  -1.361  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.274 -11.726  -0.690  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -6.710 -12.612  -1.782  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -6.117 -13.660  -1.456  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -6.855 -12.269  -2.974  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.267 -10.554   0.414  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.711 -10.083  -1.932  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.883 -12.064   0.260  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -8.349 -11.834  -0.686  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.533  -9.333   0.789  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.666  -8.504   1.224  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.445  -7.014   0.960  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.361  -6.314   0.538  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.769  -8.770   2.732  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.475  -9.393   3.123  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.978 -10.119   1.909  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.582  -8.815   0.742  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.920  -7.836   3.259  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.583  -9.448   2.933  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.773  -8.624   3.419  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.632 -10.092   3.930  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.899 -10.118   1.884  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.357 -11.130   1.892  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.221  -6.540   1.194  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.893  -5.131   0.983  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.062  -4.740  -0.483  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.750  -3.767  -0.794  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.452  -4.802   1.436  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.302  -5.035   2.939  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.096  -3.363   1.091  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.871  -4.954   3.420  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.523  -7.156   1.509  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.577  -4.543   1.576  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.772  -5.452   0.909  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.875  -4.292   3.474  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.679  -6.016   3.183  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.123  -3.231   0.019  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.104  -3.140   1.456  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.806  -2.694   1.553  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.284  -5.720   2.935  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.842  -5.102   4.490  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.466  -3.983   3.180  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.448  -5.507  -1.379  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.533  -5.228  -2.808  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.979  -5.281  -3.305  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.422  -4.397  -4.042  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.668  -6.214  -3.619  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.342  -6.252  -3.077  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.600  -5.813  -5.083  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.923  -6.279  -1.071  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.150  -4.232  -2.972  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.108  -7.200  -3.549  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.318  -6.873  -2.335  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.086  -6.581  -5.645  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.065  -4.880  -5.177  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.600  -5.694  -5.469  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.716  -6.300  -2.882  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.110  -6.450  -3.287  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.951  -5.269  -2.814  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.838  -4.798  -3.527  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.677  -7.751  -2.744  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.315  -6.972  -2.285  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.142  -6.494  -4.365  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.685  -7.718  -1.664  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.064  -8.576  -3.074  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.685  -7.883  -3.108  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.658  -4.793  -1.613  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.375  -3.670  -1.029  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.077  -2.371  -1.777  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.982  -1.588  -2.075  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.005  -3.530   0.440  1.00  0.24           C  
ATOM    846  H   ALA A  57     -10.940  -5.219  -1.095  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.433  -3.879  -1.093  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -10.954  -3.294   0.526  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.205  -4.460   0.952  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.588  -2.742   0.888  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.805  -2.155  -2.088  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.378  -0.947  -2.785  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.926  -0.885  -4.207  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.427   0.154  -4.636  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.856  -0.859  -2.806  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.208  -0.662  -1.434  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.723  -0.960  -1.506  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.445   0.756  -0.926  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.130  -2.828  -1.835  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.764  -0.103  -2.234  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.467  -1.768  -3.240  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.571  -0.029  -3.433  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.656  -1.351  -0.730  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.573  -1.964  -1.874  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.291  -0.872  -0.521  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.248  -0.256  -2.173  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -9.500   0.902  -0.735  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -8.113   1.467  -1.668  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -7.892   0.905  -0.011  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.833  -1.991  -4.937  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.330  -2.033  -6.306  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.847  -1.854  -6.340  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.396  -1.298  -7.293  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.920  -3.344  -6.982  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.534  -3.338  -7.291  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.416  -2.795  -4.551  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.879  -1.209  -6.842  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.127  -4.168  -6.318  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.482  -3.465  -7.896  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.349  -2.603  -7.886  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.517  -2.299  -5.281  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.964  -2.180  -5.195  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.383  -0.715  -5.109  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.205  -0.254  -5.898  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.499  -2.953  -3.986  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.996  -2.789  -3.778  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.523  -3.618  -2.628  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -17.959  -4.750  -2.813  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -17.499  -3.058  -1.430  1.00  0.93           N  
ATOM    890  H   GLN A  60     -13.026  -2.725  -4.546  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.381  -2.606  -6.094  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.288  -4.003  -4.120  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -14.994  -2.603  -3.098  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.204  -1.749  -3.576  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.507  -3.087  -4.682  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -17.143  -2.145  -1.351  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -17.834  -3.577  -0.669  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.797   0.022  -4.172  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.134   1.434  -3.996  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.748   2.254  -5.229  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.383   3.261  -5.542  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.462   2.001  -2.740  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.954   2.164  -2.859  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.308   2.322  -1.496  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.664   3.624  -1.327  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.147   4.605  -0.560  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.281   4.437   0.112  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.483   5.745  -0.457  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.129  -0.392  -3.583  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.206   1.495  -3.871  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.888   2.968  -2.525  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.663   1.339  -1.911  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.543   1.291  -3.344  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.741   3.039  -3.453  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.068   2.207  -0.740  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.566   1.549  -1.374  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -10.821   3.776  -1.812  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.786   3.576   0.048  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.636   5.175   0.690  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.613   5.873  -0.957  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -11.838   6.486   0.117  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.724   1.801  -5.941  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.255   2.495  -7.132  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.227   2.329  -8.298  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.475   3.274  -9.045  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.876   1.996  -7.520  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.267   0.982  -5.652  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -13.176   3.546  -6.892  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.939   0.959  -7.820  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.211   2.086  -6.674  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.496   2.586  -8.341  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.791   1.137  -8.443  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.721   0.870  -9.537  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.120   1.411  -9.238  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.929   1.585 -10.149  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.791  -0.635  -9.833  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.568  -1.438  -8.800  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.704  -3.184  -9.229  1.00  0.53           S  
ATOM    939  CE  MET A  63     -17.642  -3.791  -7.829  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.570   0.417  -7.810  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.340   1.374 -10.414  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.263  -0.778 -10.793  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.786  -1.026  -9.878  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -16.065  -1.356  -7.848  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.562  -1.024  -8.716  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -18.559  -3.229  -7.740  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -17.060  -3.677  -6.927  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -17.873  -4.835  -7.979  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.400   1.683  -7.967  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.713   2.188  -7.574  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.730   3.713  -7.455  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.486   4.388  -8.156  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.181   1.572  -6.236  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.319   0.054  -6.374  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.505   2.188  -5.796  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.695  -0.641  -5.082  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.716   1.532  -7.279  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.417   1.895  -8.339  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.441   1.792  -5.483  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.083  -0.168  -7.103  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.379  -0.356  -6.710  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.780   1.795  -4.828  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.272   1.941  -6.515  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.401   3.263  -5.734  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -18.938  -0.450  -4.337  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.772  -1.705  -5.254  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -20.645  -0.265  -4.734  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.891   4.253  -6.580  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.845   5.696  -6.361  1.00  0.38           C  
ATOM    970  C   LEU A  65     -17.041   6.402  -7.445  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.227   7.595  -7.688  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -17.254   6.021  -4.985  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -18.188   5.788  -3.793  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.157   4.334  -3.356  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -17.810   6.703  -2.638  1.00  0.97           C  
ATOM    976  H   LEU A  65     -17.287   3.671  -6.071  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.857   6.063  -6.394  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.371   5.416  -4.847  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.960   7.059  -4.983  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -19.199   6.027  -4.089  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -18.814   4.197  -2.509  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -17.149   4.063  -3.077  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.485   3.707  -4.172  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -17.860   7.731  -2.964  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.805   6.476  -2.315  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -18.497   6.550  -1.818  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.154   5.665  -8.096  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.334   6.251  -9.137  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.116   6.944  -8.568  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.706   8.000  -9.052  1.00  0.76           O  
ATOM    991  H   GLY A  66     -16.058   4.716  -7.873  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.012   5.472  -9.812  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.921   6.972  -9.686  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.539   6.350  -7.533  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.364   6.911  -6.884  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.293   5.847  -6.676  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.440   4.961  -5.833  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.739   7.544  -5.540  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.776   6.747  -4.759  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.784   7.118  -3.282  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -14.079   8.594  -3.067  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -12.912   9.315  -2.500  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.910   5.505  -7.202  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.966   7.679  -7.532  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.848   7.626  -4.933  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -13.134   8.531  -5.719  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.753   6.944  -5.174  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -13.553   5.694  -4.853  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -14.542   6.536  -2.781  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.817   6.888  -2.861  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -14.338   9.036  -4.017  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -14.914   8.685  -2.390  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -13.101  10.335  -2.472  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -12.069   9.148  -3.086  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -12.719   8.982  -1.535  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.222   5.934  -7.445  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.125   4.980  -7.340  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.916   5.633  -6.679  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.788   5.167  -6.837  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.747   4.465  -8.731  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.896   4.050  -9.451  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.163   6.657  -8.107  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.457   4.150  -6.731  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -8.256   5.251  -9.284  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.076   3.623  -8.632  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -9.619   3.537 -10.222  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -8.168   6.698  -5.922  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -7.106   7.432  -5.251  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.174   6.549  -4.444  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.957   6.591  -4.631  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -9.096   6.994  -5.817  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.526   7.955  -5.995  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.555   8.158  -4.588  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.737   5.744  -3.554  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.939   4.853  -2.719  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.548   3.583  -3.471  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.659   2.846  -3.044  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.702   4.496  -1.440  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.033   5.695  -0.567  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.376   6.314  -0.897  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.738   7.335  -0.272  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.086   5.785  -1.786  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.711   5.760  -3.440  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.039   5.382  -2.449  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.629   4.009  -1.712  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -6.105   3.810  -0.859  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -7.044   5.380   0.465  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.266   6.445  -0.703  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.206   3.334  -4.595  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.924   2.153  -5.397  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.642   2.348  -6.202  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.876   1.405  -6.401  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.096   1.858  -6.336  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.525   0.387  -6.426  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.704   0.235  -7.373  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.372  -0.495  -6.884  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.887   3.970  -4.902  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.790   1.317  -4.725  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.945   2.438  -6.004  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.823   2.190  -7.328  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -7.838   0.050  -5.449  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.897  -0.813  -7.541  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -8.476   0.715  -8.313  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.579   0.694  -6.936  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -6.702  -1.522  -6.936  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -5.556  -0.414  -6.182  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -6.041  -0.174  -7.861  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.416   3.575  -6.659  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.225   3.894  -7.442  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.965   3.592  -6.645  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.033   2.960  -7.147  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.231   5.367  -7.858  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.428   5.756  -8.708  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -4.380   5.116 -10.086  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.752   6.051 -11.107  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -4.588   7.263 -11.340  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.070   4.284  -6.471  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.235   3.276  -8.327  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.237   5.981  -6.968  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.335   5.576  -8.421  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -5.330   5.439  -8.206  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.436   6.829  -8.821  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -3.795   4.210 -10.034  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -5.386   4.879 -10.398  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -2.783   6.360 -10.744  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.634   5.519 -12.040  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -5.416   7.022 -11.923  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -4.035   7.989 -11.835  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -4.920   7.654 -10.435  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.954   4.038  -5.397  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.825   3.819  -4.514  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.714   2.342  -4.133  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.379   1.768  -4.135  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -0.967   4.671  -3.239  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.574   5.935  -3.560  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.390   4.898  -2.589  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.726   4.543  -5.062  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.074   4.122  -5.031  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.599   4.144  -2.539  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.019   6.411  -4.202  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       1.028   5.440  -3.270  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.840   3.944  -2.359  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       0.264   5.466  -1.679  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.857   1.727  -3.835  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.903   0.323  -3.448  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.354  -0.576  -4.550  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.563  -1.474  -4.280  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.338  -0.089  -3.111  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.488  -1.545  -2.772  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.114  -2.502  -3.519  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.005  -2.210  -1.598  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.046  -3.718  -2.882  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.371  -3.565  -1.703  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.296  -1.790  -0.468  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.055  -4.500  -0.722  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.982  -2.719   0.504  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.360  -4.061   0.372  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.695   2.237  -3.872  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.291   0.203  -2.568  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.673   0.485  -2.262  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -3.973   0.126  -3.958  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.589  -2.318  -4.472  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.423  -4.565  -3.220  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.995  -0.761  -0.348  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.339  -5.537  -0.809  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.438  -2.414   1.385  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.095  -4.754   1.158  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.771  -0.323  -5.787  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.322  -1.125  -6.911  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.187  -1.187  -7.024  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.747  -2.228  -7.376  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.398   0.422  -5.941  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.701  -2.127  -6.794  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.722  -0.704  -7.822  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.843  -0.075  -6.723  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.296   0.000  -6.787  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.928  -0.774  -5.634  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.812  -1.610  -5.840  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.750   1.464  -6.754  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.411   2.280  -8.003  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.647   3.758  -7.747  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       3.237   1.810  -9.193  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.338   0.718  -6.449  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.610  -0.446  -7.718  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.289   1.943  -5.903  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.820   1.485  -6.619  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.366   2.143  -8.242  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       3.675   3.910  -7.452  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.990   4.098  -6.961  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       2.447   4.317  -8.649  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       4.286   1.858  -8.945  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.038   2.447 -10.043  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       2.971   0.792  -9.438  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.454  -0.507  -4.422  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.975  -1.165  -3.230  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.702  -2.669  -3.259  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.584  -3.472  -2.948  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.367  -0.553  -1.947  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.902  -1.246  -0.702  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.644   0.941  -1.887  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.733   0.154  -4.327  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       4.043  -1.006  -3.206  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.297  -0.695  -1.977  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.967  -1.078  -0.624  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.710  -2.307  -0.771  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.407  -0.847   0.169  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.287   1.336  -0.948  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       2.133   1.433  -2.701  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.707   1.116  -1.972  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.488  -3.042  -3.648  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.096  -4.444  -3.718  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.024  -5.222  -4.642  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.504  -6.298  -4.286  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.352  -4.567  -4.204  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.843  -5.997  -4.448  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.914  -6.776  -3.143  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.200  -5.983  -5.138  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.830  -2.352  -3.896  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.168  -4.860  -2.723  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.994  -4.107  -3.467  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.443  -4.015  -5.128  1.00  0.26           H  
ATOM   1182  HG  LEU A  78      -0.143  -6.503  -5.097  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.549  -6.253  -2.444  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.079  -6.871  -2.725  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.321  -7.758  -3.331  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.528  -6.997  -5.307  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -2.115  -5.470  -6.085  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.918  -5.471  -4.514  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.285  -4.661  -5.818  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.158  -5.313  -6.776  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.555  -5.513  -6.225  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.169  -6.564  -6.426  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.880  -3.794  -6.037  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.741  -6.277  -7.031  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.215  -4.708  -7.669  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.049  -4.507  -5.511  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.379  -4.564  -4.921  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.437  -5.591  -3.791  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.357  -6.407  -3.729  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.789  -3.188  -4.411  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.501  -3.704  -5.379  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.075  -4.855  -5.696  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.121  -2.886  -3.618  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.735  -2.473  -5.218  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.799  -3.230  -4.033  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.441  -5.556  -2.910  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.381  -6.475  -1.781  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.191  -7.914  -2.246  1.00  0.25           C  
ATOM   1209  O   LEU A  81       5.805  -8.833  -1.705  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.244  -6.084  -0.833  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.462  -4.796  -0.036  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.290  -4.556   0.905  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.768  -4.860   0.745  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.725  -4.890  -3.023  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.318  -6.404  -1.249  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.344  -5.971  -1.421  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.094  -6.892  -0.132  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.517  -3.961  -0.720  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.190  -5.395   1.578  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.382  -4.449   0.329  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.464  -3.657   1.474  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.600  -4.845   0.058  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.797  -5.771   1.326  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.833  -4.010   1.408  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.344  -8.104  -3.250  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.075  -9.434  -3.780  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.358 -10.066  -4.307  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.623 -11.245  -4.073  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.020  -9.364  -4.886  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.130 -10.596  -4.968  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       0.849 -10.303  -5.737  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.122 -11.472  -5.680  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82       0.270 -12.571  -6.601  1.00  1.43           N  
ATOM   1234  H   LYS A  82       3.881  -7.328  -3.641  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.697 -10.042  -2.970  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       2.392  -8.502  -4.711  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.520  -9.245  -5.835  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       2.667 -11.386  -5.469  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.872 -10.910  -3.966  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.372  -9.433  -5.308  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.098 -10.103  -6.769  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.144 -11.855  -4.672  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -1.107 -11.118  -5.952  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82      -0.406 -13.360  -6.526  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82       1.218 -12.923  -6.362  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82       0.279 -12.233  -7.585  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.164  -9.263  -4.994  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.427  -9.733  -5.549  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.419 -10.051  -4.434  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.182 -11.013  -4.521  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.009  -8.694  -6.494  1.00  0.40           C  
ATOM   1252  H   ALA A  83       5.900  -8.328  -5.133  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.230 -10.634  -6.115  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.994  -9.004  -6.808  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       8.073  -7.743  -5.986  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       7.370  -8.597  -7.359  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.381  -9.248  -3.374  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.272  -9.431  -2.229  1.00  0.33           C  
ATOM   1259  C   ALA A  84       8.965 -10.736  -1.497  1.00  0.34           C  
ATOM   1260  O   ALA A  84       9.792 -11.244  -0.738  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.160  -8.249  -1.274  1.00  0.37           C  
ATOM   1262  H   ALA A  84       7.740  -8.504  -3.365  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.289  -9.469  -2.599  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.138  -8.156  -0.934  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.454  -7.343  -1.782  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84       9.806  -8.413  -0.425  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.772 -11.269  -1.720  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.363 -12.515  -1.087  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.699 -13.710  -1.976  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.649 -14.856  -1.530  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       5.863 -12.494  -0.780  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.501 -11.737   0.488  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.016 -12.447   1.728  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.572 -11.792   2.956  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       6.003 -12.118   4.176  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       6.884 -13.097   4.338  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.523 -11.487   5.237  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.147 -10.808  -2.319  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       7.909 -12.610  -0.162  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.347 -12.030  -1.608  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.518 -13.511  -0.677  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       5.938 -10.750   0.446  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.425 -11.653   0.552  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.648 -13.463   1.725  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.095 -12.455   1.704  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       4.933 -11.044   2.862  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       7.205 -13.342   5.260  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       7.243 -13.595   3.543  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       5.845 -11.732   6.156  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       4.837 -10.756   5.129  1.00  1.01           H  
ATOM   1291  N   GLU A  86       8.037 -13.433  -3.229  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.386 -14.483  -4.178  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.889 -14.743  -4.160  1.00  0.47           C  
ATOM   1294  O   GLU A  86      10.351 -15.814  -4.561  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.963 -14.090  -5.594  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.468 -13.873  -5.758  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       6.107 -13.345  -7.131  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       5.343 -14.020  -7.853  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       6.581 -12.248  -7.496  1.00  1.33           O  
ATOM   1300  H   GLU A  86       8.050 -12.498  -3.526  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.866 -15.387  -3.888  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       8.469 -13.174  -5.860  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.272 -14.871  -6.275  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.963 -14.814  -5.608  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       6.135 -13.162  -5.015  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.642 -13.750  -3.710  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      12.091 -13.853  -3.636  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.512 -14.686  -2.432  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.765 -15.898  -2.604  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.708 -12.458  -3.552  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.612 -11.672  -4.848  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.863 -11.795  -5.689  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.045 -12.838  -6.353  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.676 -10.844  -5.692  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.578 -14.130  -1.316  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.209 -12.923  -3.415  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      12.436 -14.339  -4.537  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.201 -11.899  -2.779  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.750 -12.554  -3.291  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      11.775 -12.045  -5.419  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      12.453 -10.629  -4.614  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.037   9.841  -0.537  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.267   9.730   0.988  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.793  11.019   1.693  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.303  11.287   1.389  1.00  2.52           C  
HETATM 1327  C5  FGV A 101      10.068  11.391  -0.131  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.423   8.634  -1.168  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.546  10.104  -0.839  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.020   9.192  -0.823  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.510   7.313  -2.618  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      13.989  10.081  -3.119  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.574   8.625   1.514  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      11.958  10.879   3.092  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.900  12.486   1.999  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.683  11.559  -0.372  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       9.024  13.082  -2.545  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.674  13.353  -1.368  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       9.074  14.429  -0.252  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.380  10.235  -2.230  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      13.991   8.820  -1.926  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.375  13.106  -1.135  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.350  11.792   3.637  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.201  13.485   3.278  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.620  11.546   5.334  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.606  11.256   2.902  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.614  10.683  -0.926  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.335   9.604   1.159  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.369  11.870   1.328  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.694  10.471   1.778  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.646  12.232  -0.523  1.00  2.07           H  
HETATM 1352  H6  FGV A 101       9.952   9.257  -0.495  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.486   7.416  -2.866  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.496   8.063   0.695  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.307  12.912   1.317  1.00  3.63           H  
HETATM 1356  H16 FGV A 101       9.872  11.094  -2.333  1.00  2.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       4.465   3.503  11.661  1.00  1.45           N  
ATOM      2  CA  SER A   1       4.260   4.905  12.083  1.00  0.97           C  
ATOM      3  C   SER A   1       5.129   5.853  11.256  1.00  0.87           C  
ATOM      4  O   SER A   1       4.612   6.688  10.515  1.00  1.10           O  
ATOM      5  CB  SER A   1       4.586   5.036  13.565  1.00  1.57           C  
ATOM      6  OG  SER A   1       4.407   3.787  14.216  1.00  2.03           O  
ATOM      7  H1  SER A   1       4.162   3.376  10.675  1.00  1.87           H  
ATOM      8  H2  SER A   1       3.915   2.865  12.271  1.00  1.71           H  
ATOM      9  H3  SER A   1       5.466   3.252  11.742  1.00  1.92           H  
ATOM     10  HA  SER A   1       3.220   5.154  11.926  1.00  1.25           H  
ATOM     11  HB2 SER A   1       5.612   5.353  13.681  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.928   5.764  14.018  1.00  2.00           H  
ATOM     13  HG  SER A   1       4.837   3.810  15.081  1.00  2.46           H  
ATOM     14  N   GLU A   2       6.445   5.710  11.369  1.00  0.78           N  
ATOM     15  CA  GLU A   2       7.366   6.560  10.627  1.00  0.79           C  
ATOM     16  C   GLU A   2       8.516   5.744  10.041  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.850   5.883   8.866  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.903   7.676  11.529  1.00  1.03           C  
ATOM     19  CG  GLU A   2       8.376   7.191  12.889  1.00  1.28           C  
ATOM     20  CD  GLU A   2       8.485   8.311  13.901  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       9.391   9.161  13.764  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       7.671   8.344  14.847  1.00  1.90           O  
ATOM     23  H   GLU A   2       6.805   5.023  11.968  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.812   7.006   9.812  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.736   8.152  11.033  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       7.122   8.409  11.682  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       7.676   6.456  13.257  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       9.348   6.733  12.775  1.00  1.82           H  
ATOM     29  N   ALA A   3       9.102   4.880  10.859  1.00  0.71           N  
ATOM     30  CA  ALA A   3      10.211   4.046  10.422  1.00  0.71           C  
ATOM     31  C   ALA A   3       9.759   3.039   9.366  1.00  0.58           C  
ATOM     32  O   ALA A   3      10.479   2.773   8.404  1.00  0.56           O  
ATOM     33  CB  ALA A   3      10.834   3.339  11.615  1.00  0.85           C  
ATOM     34  H   ALA A   3       8.786   4.806  11.783  1.00  0.78           H  
ATOM     35  HA  ALA A   3      10.959   4.693   9.988  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      11.699   2.784  11.292  1.00  1.02           H  
ATOM     37  HB2 ALA A   3      10.113   2.666  12.049  1.00  0.95           H  
ATOM     38  HB3 ALA A   3      11.131   4.072  12.354  1.00  1.08           H  
ATOM     39  N   VAL A   4       8.551   2.500   9.542  1.00  0.55           N  
ATOM     40  CA  VAL A   4       7.996   1.527   8.599  1.00  0.49           C  
ATOM     41  C   VAL A   4       7.838   2.151   7.215  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.960   1.466   6.195  1.00  0.44           O  
ATOM     43  CB  VAL A   4       6.626   0.982   9.070  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       6.068  -0.036   8.083  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       6.740   0.364  10.450  1.00  0.71           C  
ATOM     46  H   VAL A   4       8.024   2.761  10.327  1.00  0.61           H  
ATOM     47  HA  VAL A   4       8.686   0.700   8.531  1.00  0.52           H  
ATOM     48  HB  VAL A   4       5.935   1.809   9.128  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       6.688  -0.922   8.088  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       6.063   0.392   7.090  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       5.061  -0.300   8.367  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       7.535  -0.367  10.452  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       5.807  -0.116  10.706  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       6.957   1.134  11.173  1.00  1.15           H  
ATOM     55  N   ILE A   5       7.586   3.457   7.189  1.00  0.45           N  
ATOM     56  CA  ILE A   5       7.411   4.184   5.938  1.00  0.46           C  
ATOM     57  C   ILE A   5       8.625   4.007   5.035  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.499   3.549   3.901  1.00  0.44           O  
ATOM     59  CB  ILE A   5       7.176   5.693   6.180  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       5.927   5.912   7.039  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       7.052   6.434   4.854  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       5.641   7.370   7.339  1.00  0.80           C  
ATOM     63  H   ILE A   5       7.524   3.946   8.033  1.00  0.49           H  
ATOM     64  HA  ILE A   5       6.544   3.784   5.438  1.00  0.47           H  
ATOM     65  HB  ILE A   5       8.036   6.087   6.703  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       5.070   5.508   6.523  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       6.051   5.397   7.979  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       6.196   6.062   4.314  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       7.947   6.276   4.268  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       6.926   7.490   5.042  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       5.396   7.883   6.423  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       6.513   7.824   7.783  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.810   7.439   8.024  1.00  1.16           H  
ATOM     74  N   LYS A   6       9.801   4.333   5.562  1.00  0.45           N  
ATOM     75  CA  LYS A   6      11.040   4.223   4.800  1.00  0.47           C  
ATOM     76  C   LYS A   6      11.290   2.789   4.344  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.839   2.564   3.268  1.00  0.45           O  
ATOM     78  CB  LYS A   6      12.229   4.727   5.623  1.00  0.57           C  
ATOM     79  CG  LYS A   6      12.201   6.225   5.896  1.00  0.88           C  
ATOM     80  CD  LYS A   6      12.144   7.041   4.608  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.386   6.853   3.749  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.304   7.633   2.484  1.00  1.65           N  
ATOM     83  H   LYS A   6       9.834   4.656   6.486  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.938   4.845   3.924  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      12.240   4.211   6.573  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      13.139   4.498   5.090  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      11.330   6.455   6.489  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      13.092   6.497   6.443  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.279   6.739   4.040  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      12.055   8.085   4.865  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      14.250   7.181   4.308  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.489   5.805   3.508  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      12.411   7.428   1.993  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.092   7.381   1.857  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      13.350   8.651   2.686  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.876   1.828   5.156  1.00  0.42           N  
ATOM     97  CA  VAL A   7      11.057   0.418   4.825  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.282   0.054   3.561  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.853  -0.469   2.603  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.607  -0.506   5.976  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.865  -1.969   5.633  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      11.311  -0.130   7.271  1.00  0.57           C  
ATOM    103  H   VAL A   7      10.435   2.072   5.999  1.00  0.44           H  
ATOM    104  HA  VAL A   7      12.109   0.254   4.647  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.544  -0.376   6.118  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.589  -2.589   6.473  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.912  -2.108   5.412  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.275  -2.249   4.772  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      11.054   0.886   7.537  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      12.380  -0.207   7.138  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.995  -0.798   8.060  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.987   0.360   3.556  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.126   0.058   2.414  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.523   0.883   1.191  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.597   0.363   0.076  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.638   0.320   2.750  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.214  -0.474   3.993  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       5.742  -0.022   1.562  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.344  -1.978   3.842  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.598   0.800   4.343  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.242  -0.992   2.181  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.525   1.372   2.952  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.828  -0.174   4.829  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.180  -0.251   4.218  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       6.063   0.536   0.696  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       4.720   0.235   1.797  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       5.808  -1.079   1.353  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       5.759  -2.305   2.995  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.985  -2.463   4.737  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       7.381  -2.236   3.684  1.00  1.04           H  
ATOM    131  N   SER A   9       8.797   2.164   1.411  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.185   3.062   0.330  1.00  0.42           C  
ATOM    133  C   SER A   9      10.461   2.583  -0.363  1.00  0.41           C  
ATOM    134  O   SER A   9      10.539   2.579  -1.591  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.372   4.476   0.875  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.175   4.952   1.472  1.00  1.22           O  
ATOM    137  H   SER A   9       8.729   2.521   2.325  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.381   3.070  -0.393  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.158   4.471   1.615  1.00  1.08           H  
ATOM    140  HB3 SER A   9       9.645   5.138   0.066  1.00  1.11           H  
ATOM    141  HG  SER A   9       7.905   5.768   1.039  1.00  1.68           H  
ATOM    142  N   SER A  10      11.448   2.157   0.416  1.00  0.42           N  
ATOM    143  CA  SER A  10      12.706   1.678  -0.151  1.00  0.47           C  
ATOM    144  C   SER A  10      12.488   0.403  -0.962  1.00  0.44           C  
ATOM    145  O   SER A  10      13.162   0.176  -1.968  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.732   1.435   0.952  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.951   2.618   1.702  1.00  1.00           O  
ATOM    148  H   SER A  10      11.330   2.166   1.392  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.079   2.445  -0.811  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.371   0.663   1.618  1.00  0.86           H  
ATOM    151  HB3 SER A  10      14.667   1.124   0.510  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.283   2.675   2.405  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.526  -0.412  -0.533  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.210  -1.656  -1.222  1.00  0.43           C  
ATOM    155  C   ALA A  11      10.737  -1.371  -2.643  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.289  -1.901  -3.609  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.159  -2.446  -0.457  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.018  -0.169   0.270  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.115  -2.248  -1.267  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      10.525  -2.670   0.533  1.00  0.67           H  
ATOM    161  HB2 ALA A  11       9.948  -3.368  -0.980  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.254  -1.862  -0.380  1.00  0.64           H  
ATOM    163  N   CYS A  12       9.733  -0.508  -2.779  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.217  -0.171  -4.100  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.258   0.598  -4.913  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.251   0.558  -6.141  1.00  0.41           O  
ATOM    167  CB  CYS A  12       7.908   0.622  -3.996  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.008   2.136  -3.014  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.325  -0.103  -1.980  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.015  -1.101  -4.611  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.590   0.902  -4.988  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.153  -0.008  -3.551  1.00  0.58           H  
ATOM    173  HG  CYS A  12       9.227   2.217  -2.494  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.171   1.271  -4.226  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.226   2.030  -4.889  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.269   1.094  -5.496  1.00  0.44           C  
ATOM    177  O   LYS A  13      14.015   1.478  -6.392  1.00  0.52           O  
ATOM    178  CB  LYS A  13      12.899   2.982  -3.900  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.139   4.279  -3.666  1.00  0.95           C  
ATOM    180  CD  LYS A  13      12.349   5.264  -4.804  1.00  1.32           C  
ATOM    181  CE  LYS A  13      11.753   6.627  -4.484  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      10.278   6.563  -4.300  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.136   1.259  -3.244  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.772   2.607  -5.681  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.000   2.475  -2.953  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      13.881   3.228  -4.272  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.084   4.058  -3.586  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.485   4.726  -2.747  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      13.409   5.377  -4.976  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      11.877   4.872  -5.694  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      12.203   6.998  -3.575  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      11.976   7.303  -5.296  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13       9.883   7.520  -4.213  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      10.045   6.029  -3.440  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13       9.835   6.089  -5.118  1.00  2.57           H  
ATOM    196  N   THR A  14      13.321  -0.134  -5.001  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.277  -1.110  -5.501  1.00  0.49           C  
ATOM    198  C   THR A  14      13.660  -1.983  -6.598  1.00  0.47           C  
ATOM    199  O   THR A  14      14.366  -2.505  -7.460  1.00  0.64           O  
ATOM    200  CB  THR A  14      14.797  -2.014  -4.357  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.088  -1.221  -3.196  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.053  -2.760  -4.781  1.00  0.75           C  
ATOM    203  H   THR A  14      12.705  -0.388  -4.283  1.00  0.44           H  
ATOM    204  HA  THR A  14      15.117  -0.573  -5.915  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.030  -2.737  -4.113  1.00  0.72           H  
ATOM    206  HG1 THR A  14      14.351  -0.621  -3.024  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.839  -2.051  -4.990  1.00  0.91           H  
ATOM    208 HG22 THR A  14      15.845  -3.340  -5.667  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.368  -3.417  -3.984  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.339  -2.124  -6.579  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.654  -2.952  -7.568  1.00  0.52           C  
ATOM    212  C   TYR A  15      11.057  -2.123  -8.702  1.00  0.54           C  
ATOM    213  O   TYR A  15      11.086  -2.535  -9.859  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.558  -3.781  -6.899  1.00  0.55           C  
ATOM    215  CG  TYR A  15      11.093  -4.882  -6.014  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      11.010  -4.795  -4.631  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      11.696  -6.009  -6.564  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      11.509  -5.794  -3.823  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      12.195  -7.014  -5.762  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.101  -6.901  -4.393  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.599  -7.898  -3.589  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.818  -1.677  -5.882  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.386  -3.627  -7.988  1.00  0.58           H  
ATOM    224  HB2 TYR A  15       9.948  -3.132  -6.289  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.943  -4.235  -7.661  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      10.546  -3.925  -4.187  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      11.768  -6.095  -7.638  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      11.437  -5.708  -2.748  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      12.659  -7.882  -6.207  1.00  1.09           H  
ATOM    230  HH  TYR A  15      11.995  -8.043  -2.857  1.00  1.43           H  
ATOM    231  N   CYS A  16      10.515  -0.961  -8.376  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.904  -0.104  -9.384  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.783   1.105  -9.694  1.00  0.55           C  
ATOM    234  O   CYS A  16      10.581   1.790 -10.697  1.00  0.80           O  
ATOM    235  CB  CYS A  16       8.529   0.359  -8.904  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.549  -0.946  -8.127  1.00  0.62           S  
ATOM    237  H   CYS A  16      10.518  -0.669  -7.437  1.00  0.57           H  
ATOM    238  HA  CYS A  16       9.782  -0.688 -10.283  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.656   1.151  -8.183  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.968   0.734  -9.746  1.00  0.64           H  
ATOM    241  HG  CYS A  16       7.952  -2.107  -8.633  1.00  1.01           H  
ATOM    242  N   GLY A  17      11.752   1.363  -8.829  1.00  0.50           N  
ATOM    243  CA  GLY A  17      12.639   2.492  -9.030  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.956   3.810  -8.724  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.281   3.940  -7.700  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.867   0.790  -8.046  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      13.498   2.384  -8.382  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      12.973   2.500 -10.058  1.00  0.64           H  
ATOM    249  N   LYS A  18      12.110   4.776  -9.620  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.501   6.090  -9.442  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.990   6.034  -9.663  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.265   6.949  -9.276  1.00  0.59           O  
ATOM    253  CB  LYS A  18      12.146   7.114 -10.382  1.00  0.68           C  
ATOM    254  CG  LYS A  18      12.038   6.756 -11.856  1.00  0.81           C  
ATOM    255  CD  LYS A  18      13.107   7.459 -12.677  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.937   8.970 -12.662  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.106   9.665 -13.260  1.00  1.85           N  
ATOM    258  H   LYS A  18      12.662   4.609 -10.414  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.682   6.394  -8.422  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.670   8.071 -10.230  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      13.194   7.203 -10.134  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      12.159   5.688 -11.965  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      11.065   7.049 -12.221  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      14.075   7.212 -12.274  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      13.044   7.113 -13.696  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      12.052   9.224 -13.226  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.818   9.298 -11.641  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.926   9.596 -12.624  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      13.886  10.668 -13.416  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.351   9.232 -14.171  1.00  2.21           H  
ATOM    271  N   THR A  19       9.519   4.958 -10.282  1.00  0.46           N  
ATOM    272  CA  THR A  19       8.096   4.783 -10.534  1.00  0.49           C  
ATOM    273  C   THR A  19       7.395   4.237  -9.291  1.00  0.46           C  
ATOM    274  O   THR A  19       6.729   3.204  -9.337  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.858   3.833 -11.721  1.00  0.58           C  
ATOM    276  OG1 THR A  19       9.114   3.489 -12.323  1.00  0.79           O  
ATOM    277  CG2 THR A  19       6.957   4.481 -12.761  1.00  0.88           C  
ATOM    278  H   THR A  19      10.143   4.266 -10.585  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.680   5.749 -10.778  1.00  0.55           H  
ATOM    280  HB  THR A  19       7.379   2.934 -11.358  1.00  0.69           H  
ATOM    281  HG1 THR A  19       9.331   2.571 -12.104  1.00  1.08           H  
ATOM    282 HG21 THR A  19       6.021   4.755 -12.301  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.774   3.782 -13.563  1.00  1.08           H  
ATOM    284 HG23 THR A  19       7.437   5.364 -13.153  1.00  1.14           H  
ATOM    285  N   SER A  20       7.568   4.935  -8.181  1.00  0.39           N  
ATOM    286  CA  SER A  20       6.970   4.541  -6.920  1.00  0.38           C  
ATOM    287  C   SER A  20       6.112   5.677  -6.369  1.00  0.34           C  
ATOM    288  O   SER A  20       6.347   6.844  -6.694  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.073   4.164  -5.931  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.256   4.909  -6.179  1.00  1.07           O  
ATOM    291  H   SER A  20       8.113   5.753  -8.214  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.344   3.681  -7.101  1.00  0.43           H  
ATOM    293  HB2 SER A  20       7.737   4.371  -4.925  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.297   3.111  -6.026  1.00  0.83           H  
ATOM    295  HG  SER A  20       9.799   4.443  -6.833  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.104   5.360  -5.540  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.222   6.373  -4.955  1.00  0.36           C  
ATOM    298  C   PRO A  21       4.957   7.263  -3.956  1.00  0.35           C  
ATOM    299  O   PRO A  21       5.861   6.808  -3.252  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.140   5.549  -4.253  1.00  0.42           C  
ATOM    301  CG  PRO A  21       3.756   4.216  -4.004  1.00  0.45           C  
ATOM    302  CD  PRO A  21       4.748   3.993  -5.108  1.00  0.38           C  
ATOM    303  HA  PRO A  21       3.770   6.989  -5.718  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       2.865   6.026  -3.321  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.277   5.446  -4.890  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       4.258   4.221  -3.046  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       2.998   3.448  -4.029  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       5.615   3.472  -4.732  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.295   3.440  -5.916  1.00  0.44           H  
ATOM    310  N   SER A  22       4.576   8.533  -3.913  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.194   9.495  -3.007  1.00  0.37           C  
ATOM    312  C   SER A  22       4.813   9.207  -1.555  1.00  0.31           C  
ATOM    313  O   SER A  22       3.868   8.457  -1.288  1.00  0.29           O  
ATOM    314  CB  SER A  22       4.761  10.908  -3.400  1.00  0.46           C  
ATOM    315  OG  SER A  22       4.369  10.956  -4.763  1.00  0.97           O  
ATOM    316  H   SER A  22       3.861   8.838  -4.511  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.266   9.414  -3.111  1.00  0.42           H  
ATOM    318  HB2 SER A  22       3.925  11.210  -2.785  1.00  0.83           H  
ATOM    319  HB3 SER A  22       5.584  11.591  -3.251  1.00  0.80           H  
ATOM    320  HG  SER A  22       5.102  10.654  -5.315  1.00  1.26           H  
ATOM    321  N   LYS A  23       5.537   9.816  -0.620  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.276   9.620   0.802  1.00  0.35           C  
ATOM    323  C   LYS A  23       3.866  10.075   1.161  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.143   9.377   1.873  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.300  10.386   1.644  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.026  10.339   3.144  1.00  0.68           C  
ATOM    327  CD  LYS A  23       6.855  11.365   3.904  1.00  0.84           C  
ATOM    328  CE  LYS A  23       6.410  12.788   3.596  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       7.227  13.797   4.321  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.263  10.422  -0.895  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.367   8.563   1.010  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.279   9.964   1.467  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.302  11.419   1.329  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       4.980  10.542   3.314  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.266   9.353   3.515  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       6.744  11.184   4.964  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.890  11.254   3.627  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.506  12.960   2.536  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       5.375  12.898   3.887  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       8.199  13.809   3.948  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       7.258  13.571   5.336  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       6.812  14.743   4.204  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.476  11.238   0.645  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.151  11.793   0.915  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.047  10.875   0.392  1.00  0.33           C  
ATOM    346  O   LYS A  24      -0.074  10.883   0.906  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.021  13.184   0.294  1.00  0.47           C  
ATOM    348  CG  LYS A  24       2.651  14.279   1.138  1.00  0.67           C  
ATOM    349  CD  LYS A  24       2.795  15.575   0.358  1.00  1.07           C  
ATOM    350  CE  LYS A  24       3.877  15.470  -0.707  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.188  16.786  -1.321  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.100  11.741   0.069  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.048  11.878   1.986  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.498  13.183  -0.675  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       0.973  13.415   0.168  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.025  14.458   2.001  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       3.628  13.953   1.463  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       1.853  15.801  -0.120  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.051  16.368   1.043  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       4.773  15.077  -0.251  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       3.542  14.792  -1.480  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       4.659  17.402  -0.626  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       3.313  17.246  -1.636  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       4.815  16.660  -2.139  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.371  10.074  -0.616  1.00  0.28           N  
ATOM    366  CA  GLU A  25       0.404   9.150  -1.195  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.270   7.904  -0.327  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.833   7.537   0.083  1.00  0.28           O  
ATOM    369  CB  GLU A  25       0.811   8.755  -2.615  1.00  0.36           C  
ATOM    370  CG  GLU A  25      -0.137   9.272  -3.681  1.00  0.75           C  
ATOM    371  CD  GLU A  25      -0.032   8.498  -4.977  1.00  0.91           C  
ATOM    372  OE1 GLU A  25       0.634   8.983  -5.916  1.00  1.32           O  
ATOM    373  OE2 GLU A  25      -0.626   7.403  -5.066  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.283  10.097  -0.972  1.00  0.30           H  
ATOM    375  HA  GLU A  25      -0.552   9.652  -1.227  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       1.799   9.145  -2.818  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       0.841   7.678  -2.682  1.00  0.66           H  
ATOM    378  HG2 GLU A  25      -1.148   9.188  -3.314  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       0.091  10.310  -3.877  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.403   7.270  -0.032  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.415   6.061   0.786  1.00  0.25           C  
ATOM    382  C   ILE A  26       0.855   6.344   2.176  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.051   5.571   2.698  1.00  0.26           O  
ATOM    384  CB  ILE A  26       2.836   5.472   0.926  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.498   5.323  -0.446  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       2.781   4.123   1.633  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       4.963   4.942  -0.372  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.253   7.628  -0.373  1.00  0.25           H  
ATOM    389  HA  ILE A  26       0.788   5.326   0.299  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.423   6.145   1.532  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       2.984   4.555  -1.006  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.424   6.261  -0.977  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.538   4.270   2.675  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       3.741   3.634   1.553  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.025   3.505   1.173  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.498   5.674   0.217  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.377   4.909  -1.369  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.056   3.971   0.091  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.274   7.466   2.759  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.806   7.843   4.082  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.703   7.989   4.144  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.337   7.528   5.094  1.00  0.32           O  
ATOM    403  H   GLY A  27       1.912   8.046   2.285  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.116   7.088   4.791  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.259   8.785   4.357  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.279   8.613   3.121  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.721   8.814   3.062  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.446   7.486   2.869  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.501   7.246   3.462  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.077   9.784   1.948  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.720   8.940   2.386  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.030   9.247   4.001  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.448  10.660   2.021  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.110  10.075   2.042  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.923   9.307   0.990  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.865   6.621   2.042  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.436   5.306   1.775  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.522   4.498   3.067  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.477   3.752   3.290  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.581   4.565   0.744  1.00  0.34           C  
ATOM    421  CG  MET A  29      -3.092   3.175   0.401  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.867   2.181  -0.470  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.681   1.881   0.837  1.00  0.72           C  
ATOM    424  H   MET A  29      -2.028   6.879   1.593  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.429   5.448   1.379  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -2.553   5.147  -0.166  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.578   4.471   1.130  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.360   2.670   1.317  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.968   3.271  -0.226  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.098   1.227   0.474  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.180   1.415   1.677  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.247   2.818   1.153  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.516   4.676   3.918  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.452   3.986   5.200  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.588   4.435   6.115  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.230   3.614   6.771  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -1.107   4.255   5.879  1.00  0.42           C  
ATOM    438  CG  LEU A  30      -0.126   3.081   5.893  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.160   2.594   4.480  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.165   3.488   6.577  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.788   5.289   3.672  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.549   2.928   5.014  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.633   5.085   5.375  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.298   4.544   6.903  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.557   2.262   6.451  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.601   3.395   3.905  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.760   2.280   4.012  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       0.847   1.761   4.520  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       0.951   3.815   7.583  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.624   4.295   6.025  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       1.836   2.645   6.609  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.839   5.741   6.144  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.898   6.299   6.975  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.256   5.743   6.561  1.00  0.29           C  
ATOM    455  O   SER A  31      -7.118   5.474   7.404  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.904   7.826   6.864  1.00  0.43           C  
ATOM    457  OG  SER A  31      -3.611   8.320   6.567  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.299   6.346   5.592  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.703   6.020   8.000  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -5.579   8.127   6.075  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.235   8.252   7.799  1.00  1.01           H  
ATOM    462  HG  SER A  31      -2.951   7.796   7.039  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.437   5.566   5.259  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.684   5.041   4.722  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.916   3.608   5.182  1.00  0.26           C  
ATOM    466  O   LEU A  32      -9.014   3.253   5.602  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.672   5.104   3.194  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.585   6.166   2.573  1.00  0.72           C  
ATOM    469  CD1 LEU A  32     -10.044   5.867   2.883  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -8.207   7.553   3.066  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.710   5.802   4.641  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.488   5.659   5.091  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -6.658   5.300   2.873  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -7.971   4.138   2.814  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.462   6.149   1.498  1.00  0.65           H  
ATOM    476 HD11 LEU A  32     -10.299   4.886   2.512  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.670   6.606   2.408  1.00  1.59           H  
ATOM    478 HD13 LEU A  32     -10.199   5.899   3.951  1.00  1.48           H  
ATOM    479 HD21 LEU A  32      -8.829   8.290   2.581  1.00  1.45           H  
ATOM    480 HD22 LEU A  32      -7.171   7.748   2.835  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -8.352   7.607   4.135  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.868   2.799   5.128  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.959   1.399   5.532  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.284   1.274   7.018  1.00  0.28           C  
ATOM    485  O   LEU A  33      -8.010   0.366   7.431  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.648   0.669   5.221  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -5.265   0.621   3.739  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.946  -0.111   3.550  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -6.363  -0.046   2.926  1.00  0.59           C  
ATOM    490  H   LEU A  33      -6.008   3.151   4.810  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.754   0.942   4.965  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.853   1.160   5.763  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.733  -0.345   5.580  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -5.142   1.631   3.374  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -3.668  -0.090   2.506  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -4.054  -1.134   3.873  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -3.178   0.371   4.137  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -6.589  -1.012   3.352  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -6.029  -0.173   1.906  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -7.247   0.572   2.939  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.755   2.196   7.811  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -6.978   2.190   9.249  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.407   2.600   9.603  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.077   1.919  10.377  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -5.977   3.110   9.954  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -4.717   2.392  10.412  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -3.754   3.297  11.160  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.653   4.492  10.874  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.060   2.741  12.142  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.191   2.897   7.418  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -6.818   1.179   9.596  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -5.692   3.902   9.278  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.454   3.542  10.820  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.000   1.578  11.063  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.209   1.995   9.544  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.205   1.786  12.333  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.417   3.299  12.630  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.884   3.695   9.019  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.232   4.183   9.314  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.308   3.264   8.739  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.435   3.238   9.235  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.428   5.616   8.798  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -10.390   5.747   7.282  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -10.485   7.203   6.839  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -11.832   7.813   7.198  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -12.008   9.165   6.606  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.320   4.188   8.382  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.338   4.192  10.388  1.00  0.43           H  
ATOM    529  HB2 LYS A  35     -11.387   5.977   9.141  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.653   6.244   9.210  1.00  0.73           H  
ATOM    531  HG2 LYS A  35      -9.463   5.331   6.918  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -11.221   5.197   6.863  1.00  0.79           H  
ATOM    533  HD2 LYS A  35      -9.705   7.770   7.324  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.355   7.253   5.768  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.613   7.165   6.830  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -11.903   7.889   8.272  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -12.001   9.106   5.568  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -11.238   9.795   6.908  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -12.913   9.576   6.910  1.00  1.70           H  
ATOM    540  N   GLU A  36     -10.966   2.515   7.697  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -11.917   1.601   7.074  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.042   0.308   7.873  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.971  -0.473   7.670  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.503   1.293   5.636  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -11.948   2.348   4.639  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.443   2.316   4.399  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -13.874   1.712   3.394  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -14.197   2.893   5.210  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.059   2.590   7.326  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -12.878   2.091   7.060  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.427   1.220   5.592  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -11.932   0.346   5.342  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.680   3.323   5.017  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.444   2.175   3.701  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.102   0.086   8.780  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.130  -1.109   9.596  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.528  -2.303   8.887  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.837  -3.448   9.214  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.386   0.743   8.902  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.572  -0.926  10.503  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.154  -1.335   9.853  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.680  -2.037   7.904  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.029  -3.103   7.161  1.00  0.26           C  
ATOM    564  C   LEU A  38      -7.737  -3.498   7.865  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.456  -4.680   8.061  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.746  -2.662   5.720  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.988  -2.358   4.873  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.590  -1.756   3.534  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.815  -3.619   4.662  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.481  -1.101   7.681  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.692  -3.952   7.149  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.132  -1.774   5.753  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.188  -3.446   5.232  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.602  -1.638   5.393  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -9.033  -0.845   3.699  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.478  -1.534   2.963  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.978  -2.459   2.990  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.143  -3.997   5.618  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.214  -4.367   4.166  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.675  -3.388   4.052  1.00  0.66           H  
ATOM    581  N   LEU A  39      -6.965  -2.493   8.255  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -5.709  -2.701   8.958  1.00  0.31           C  
ATOM    583  C   LEU A  39      -5.646  -1.781  10.166  1.00  0.32           C  
ATOM    584  O   LEU A  39      -5.961  -0.598  10.065  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.514  -2.419   8.041  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.357  -3.355   6.841  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.105  -3.000   6.057  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.305  -4.809   7.293  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.252  -1.573   8.071  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -5.673  -3.729   9.293  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.612  -1.410   7.667  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.613  -2.477   8.633  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.209  -3.237   6.185  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -2.239  -3.133   6.686  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.160  -1.972   5.731  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -3.026  -3.647   5.197  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.279  -5.111   7.650  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -3.583  -4.911   8.089  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -4.015  -5.437   6.463  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.250  -2.325  11.303  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.152  -1.546  12.528  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.760  -0.942  12.675  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.601   0.166  13.182  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.467  -2.421  13.743  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.494  -1.651  15.055  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.580  -2.727  16.501  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.940  -3.450  16.477  1.00  1.08           C  
ATOM    608  H   MET A  40      -5.016  -3.276  11.322  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.876  -0.745  12.472  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.434  -2.883  13.600  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.718  -3.195  13.819  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.597  -1.055  15.125  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.356  -1.002  15.054  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.818  -4.096  17.335  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -3.201  -2.666  16.511  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.815  -4.026  15.572  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.753  -1.668  12.217  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.382  -1.197  12.316  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.727  -1.141  10.938  1.00  0.33           C  
ATOM    620  O   SER A  41      -0.962  -2.012  10.102  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.579  -2.105  13.252  1.00  0.50           C  
ATOM    622  OG  SER A  41      -0.799  -3.475  12.952  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.937  -2.533  11.790  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.408  -0.202  12.731  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.474  -1.891  13.142  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.879  -1.921  14.272  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.661  -3.575  12.530  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.092  -0.108  10.677  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.791   0.044   9.392  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.780  -1.093   9.139  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.151  -1.368   8.001  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.543   1.374   9.535  1.00  0.61           C  
ATOM    633  CG  PRO A  42       0.906   2.079  10.679  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.387   1.008  11.595  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.094   0.105   8.569  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.589   1.185   9.736  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.433   1.956   8.634  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       1.640   2.691  11.187  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       0.090   2.687  10.327  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       1.142   0.725  12.315  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.508   1.342  12.095  1.00  0.69           H  
ATOM    642  N   SER A  43       2.186  -1.758  10.213  1.00  0.35           N  
ATOM    643  CA  SER A  43       3.133  -2.862  10.128  1.00  0.40           C  
ATOM    644  C   SER A  43       2.447  -4.151   9.668  1.00  0.35           C  
ATOM    645  O   SER A  43       3.089  -5.191   9.536  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.784  -3.066  11.495  1.00  0.54           C  
ATOM    647  OG  SER A  43       3.798  -1.847  12.224  1.00  0.74           O  
ATOM    648  H   SER A  43       1.850  -1.494  11.092  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.895  -2.595   9.412  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.226  -3.804  12.054  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.801  -3.406  11.362  1.00  0.73           H  
ATOM    652  HG  SER A  43       3.892  -2.035  13.167  1.00  1.09           H  
ATOM    653  N   ASP A  44       1.146  -4.074   9.404  1.00  0.31           N  
ATOM    654  CA  ASP A  44       0.384  -5.238   8.960  1.00  0.33           C  
ATOM    655  C   ASP A  44       0.482  -5.397   7.445  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.172  -6.251   6.846  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.082  -5.115   9.378  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -1.734  -6.462   9.638  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -1.062  -7.502   9.486  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.924  -6.485  10.016  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.684  -3.214   9.513  1.00  0.33           H  
ATOM    662  HA  ASP A  44       0.811  -6.111   9.429  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.144  -4.526  10.281  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -1.630  -4.616   8.591  1.00  0.53           H  
ATOM    665  N   LEU A  45       1.319  -4.566   6.830  1.00  0.31           N  
ATOM    666  CA  LEU A  45       1.530  -4.605   5.387  1.00  0.36           C  
ATOM    667  C   LEU A  45       2.326  -5.850   4.998  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.469  -6.175   3.820  1.00  0.41           O  
ATOM    669  CB  LEU A  45       2.272  -3.350   4.921  1.00  0.44           C  
ATOM    670  CG  LEU A  45       1.436  -2.344   4.123  1.00  0.60           C  
ATOM    671  CD1 LEU A  45       0.831  -3.001   2.892  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.351  -1.737   5.001  1.00  0.90           C  
ATOM    673  H   LEU A  45       1.805  -3.903   7.364  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.564  -4.642   4.909  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.661  -2.845   5.795  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       3.103  -3.659   4.306  1.00  0.50           H  
ATOM    677  HG  LEU A  45       2.079  -1.542   3.788  1.00  0.73           H  
ATOM    678 HD11 LEU A  45       1.591  -3.572   2.379  1.00  1.22           H  
ATOM    679 HD12 LEU A  45       0.444  -2.241   2.231  1.00  1.22           H  
ATOM    680 HD13 LEU A  45       0.030  -3.658   3.193  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       0.808  -1.154   5.787  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.242  -2.528   5.435  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.281  -1.099   4.400  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.837  -6.548   6.007  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.621  -7.755   5.789  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.733  -8.995   5.775  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.232 -10.120   5.731  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.698  -7.895   6.868  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.970  -7.152   6.549  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       7.027  -7.792   5.913  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       6.117  -5.813   6.883  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       8.194  -7.118   5.618  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       7.282  -5.130   6.591  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       8.318  -5.786   5.958  1.00  0.95           C  
ATOM    695  OH  TYR A  46       9.481  -5.106   5.668  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.679  -6.241   6.924  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.103  -7.665   4.828  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       4.316  -7.512   7.802  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       4.945  -8.941   6.989  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.925  -8.833   5.645  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       5.305  -5.303   7.379  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       9.003  -7.633   5.122  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       7.376  -4.088   6.858  1.00  1.14           H  
ATOM    704  HH  TYR A  46       9.727  -4.554   6.424  1.00  1.22           H  
ATOM    705  N   SER A  47       1.425  -8.783   5.797  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.469  -9.882   5.784  1.00  0.30           C  
ATOM    707  C   SER A  47      -0.079 -10.108   4.371  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.966  -9.383   3.917  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.676  -9.590   6.752  1.00  0.35           C  
ATOM    710  OG  SER A  47      -0.199  -9.481   8.083  1.00  0.51           O  
ATOM    711  H   SER A  47       1.091  -7.861   5.821  1.00  0.38           H  
ATOM    712  HA  SER A  47       0.983 -10.773   6.110  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.148  -8.659   6.476  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -1.400 -10.390   6.704  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.541  -8.661   8.483  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.437 -11.128   3.663  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.012 -11.440   2.293  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.389 -12.042   2.233  1.00  0.29           C  
ATOM    719  O   PRO A  48      -2.039 -12.030   1.186  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.059 -12.452   1.820  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.568 -13.096   3.059  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.474 -12.060   4.148  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.049 -10.564   1.659  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.596 -13.182   1.165  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.861 -11.945   1.309  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.957 -13.956   3.302  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.596 -13.393   2.922  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.169 -12.518   5.079  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.419 -11.553   4.270  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.860 -12.550   3.364  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.177 -13.148   3.414  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.278 -12.110   3.454  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.425 -12.398   3.123  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.305 -12.520   4.174  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.314 -13.766   2.540  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.245 -13.768   4.295  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.928 -10.894   3.848  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.897  -9.810   3.935  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.836  -8.915   2.697  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.490  -7.876   2.641  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.639  -8.976   5.193  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.407  -9.806   6.321  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.996 -10.721   4.099  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.881 -10.250   4.000  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.771  -8.354   5.038  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.497  -8.351   5.389  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.420  -9.269   7.124  1.00  1.00           H  
ATOM    748  N   TRP A  51      -4.069  -9.331   1.698  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.917  -8.546   0.476  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.177  -8.569  -0.382  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.656  -7.519  -0.819  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.729  -9.050  -0.345  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.405  -8.583   0.174  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.184  -7.666   1.163  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.117  -9.008  -0.277  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.164  -7.500   1.358  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.841  -8.309   0.486  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.325  -9.912  -1.246  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.208  -8.491   0.308  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.682 -10.086  -1.426  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.610  -9.378  -0.651  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.599 -10.186   1.782  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.725  -7.525   0.768  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.725 -10.129  -0.330  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.832  -8.709  -1.365  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.967  -7.156   1.706  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.574  -6.893   2.017  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.377 -10.466  -1.854  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.936  -7.956   0.899  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.040 -10.781  -2.172  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.661  -9.546  -0.826  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.718  -9.758  -0.611  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.914  -9.905  -1.442  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.108  -9.114  -0.893  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.706  -8.331  -1.632  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.286 -11.377  -1.622  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.413 -11.565  -2.617  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.496 -12.032  -2.211  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -8.222 -11.236  -3.810  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.308 -10.557  -0.215  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.671  -9.500  -2.413  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.425 -11.923  -1.974  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.600 -11.781  -0.671  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.488  -9.296   0.398  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.613  -8.561   0.993  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.484  -7.047   0.820  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.465  -6.364   0.513  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.562  -8.937   2.483  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.267  -9.645   2.686  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -7.904 -10.244   1.363  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.555  -8.885   0.574  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.610  -8.039   3.086  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.384  -9.590   2.725  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.509  -8.940   3.003  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.385 -10.426   3.423  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.830 -10.300   1.252  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.348 -11.224   1.257  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.275  -6.531   0.995  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -8.030  -5.101   0.849  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.155  -4.683  -0.613  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.837  -3.708  -0.933  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.633  -4.704   1.381  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.557  -4.921   2.893  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.317  -3.252   1.038  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -5.172  -4.712   3.468  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.530  -7.126   1.230  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.777  -4.575   1.429  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.901  -5.331   0.896  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -7.223  -4.230   3.383  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.862  -5.932   3.121  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.399  -3.107  -0.030  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.310  -3.020   1.353  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -7.013  -2.600   1.545  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.485  -5.413   3.018  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -5.198  -4.869   4.536  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.846  -3.704   3.261  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.513  -5.443  -1.498  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.547  -5.154  -2.926  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.983  -5.144  -3.448  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.378  -4.239  -4.187  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.716  -6.182  -3.723  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.404  -6.293  -3.158  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.609  -5.779  -5.188  1.00  0.25           C  
ATOM    824  H   THR A  55      -7.007  -6.224  -1.179  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.112  -4.176  -3.077  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.208  -7.142  -3.664  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.452  -6.799  -2.336  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -7.593  -5.782  -5.634  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -5.977  -6.481  -5.710  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -6.184  -4.789  -5.258  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.766  -6.139  -3.038  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.156  -6.245  -3.458  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.974  -5.052  -2.965  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.813  -4.521  -3.695  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.763  -7.547  -2.954  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.393  -6.826  -2.439  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.175  -6.261  -4.539  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.695  -7.580  -1.877  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.225  -8.383  -3.376  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.800  -7.599  -3.250  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.710  -4.625  -1.734  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.419  -3.498  -1.142  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.067  -2.194  -1.850  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.948  -1.397  -2.184  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.107  -3.395   0.346  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.018  -5.081  -1.211  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.479  -3.680  -1.251  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.048  -3.221   0.481  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.388  -4.314   0.838  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.664  -2.571   0.775  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.777  -1.986  -2.094  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.313  -0.773  -2.759  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.797  -0.719  -4.205  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.154   0.344  -4.709  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.788  -0.673  -2.701  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.201  -0.527  -1.294  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.695  -0.344  -1.357  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.852   0.637  -0.555  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.120  -2.662  -1.812  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.736   0.067  -2.229  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.372  -1.561  -3.154  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.483   0.183  -3.283  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.401  -1.429  -0.734  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.304  -0.227  -0.357  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.460   0.533  -1.942  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.247  -1.214  -1.818  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.336   0.802   0.377  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.888   0.403  -0.353  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.797   1.528  -1.163  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.808  -1.866  -4.871  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.273  -1.937  -6.250  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.784  -1.701  -6.302  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.297  -1.056  -7.220  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.912  -3.298  -6.857  1.00  0.28           C  
ATOM    875  OG  SER A  59     -11.293  -3.376  -8.221  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.478  -2.682  -4.432  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.779  -1.155  -6.810  1.00  0.25           H  
ATOM    878  HB2 SER A  59      -9.845  -3.444  -6.791  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.416  -4.081  -6.309  1.00  0.87           H  
ATOM    880  HG  SER A  59     -10.757  -2.760  -8.740  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.477  -2.203  -5.284  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.923  -2.060  -5.177  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.316  -0.585  -5.141  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.124  -0.128  -5.949  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.422  -2.776  -3.915  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.935  -2.810  -3.777  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.386  -3.397  -2.452  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.425  -4.045  -2.366  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.617  -3.154  -1.404  1.00  0.93           N  
ATOM    890  H   GLN A  60     -12.996  -2.691  -4.583  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.369  -2.521  -6.046  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -15.061  -3.794  -3.926  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.015  -2.274  -3.050  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.312  -1.803  -3.853  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.341  -3.409  -4.579  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -15.813  -2.614  -1.534  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -16.878  -3.537  -0.539  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.710   0.168  -4.227  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.009   1.591  -4.087  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.562   2.375  -5.323  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.135   3.413  -5.650  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.341   2.159  -2.829  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.825   2.108  -2.864  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.223   2.440  -1.512  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.783   3.832  -1.424  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -12.190   4.690  -0.490  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -13.054   4.304   0.445  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -11.716   5.931  -0.485  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.046  -0.245  -3.633  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.079   1.691  -3.987  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.643   3.188  -2.708  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.676   1.592  -1.972  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.517   1.115  -3.149  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.466   2.822  -3.595  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -12.966   2.258  -0.751  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.374   1.793  -1.342  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -11.135   4.148  -2.100  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.407   3.368   0.451  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -13.357   4.952   1.150  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -11.046   6.217  -1.190  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -12.015   6.586   0.211  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.559   1.858  -6.018  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.031   2.512  -7.206  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.004   2.424  -8.374  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.202   3.397  -9.098  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.691   1.903  -7.589  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.160   1.012  -5.724  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.866   3.552  -6.968  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.817   0.850  -7.798  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -10.996   2.025  -6.773  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.305   2.400  -8.467  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.625   1.265  -8.543  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.566   1.063  -9.642  1.00  0.31           C  
ATOM    934  C   MET A  63     -16.972   1.545  -9.291  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.767   1.846 -10.182  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.606  -0.412 -10.061  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.172  -1.347  -9.000  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.248  -3.060  -9.553  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.510  -3.402  -9.841  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.439   0.525  -7.922  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.209   1.645 -10.480  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.216  -0.502 -10.946  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.601  -0.733 -10.294  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.545  -1.293  -8.121  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.170  -1.019  -8.749  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -14.138  -2.749 -10.614  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.393  -4.430 -10.152  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -13.955  -3.236  -8.928  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.286   1.621  -8.001  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.612   2.061  -7.574  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.670   3.574  -7.364  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.490   4.263  -7.975  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -19.062   1.338  -6.282  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.270  -0.154  -6.560  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.339   1.962  -5.726  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.736  -0.944  -5.355  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.620   1.365  -7.327  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.308   1.800  -8.359  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.284   1.453  -5.545  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -20.012  -0.269  -7.334  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.338  -0.581  -6.896  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.646   1.425  -4.842  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.118   1.907  -6.469  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.155   2.997  -5.474  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.712  -0.596  -5.054  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -19.038  -0.807  -4.542  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.791  -1.990  -5.611  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.793   4.091  -6.512  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.771   5.521  -6.218  1.00  0.38           C  
ATOM    970  C   LEU A  65     -17.025   6.295  -7.300  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.284   7.478  -7.519  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -17.141   5.786  -4.847  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -18.034   5.468  -3.645  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -17.912   4.003  -3.255  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -17.682   6.369  -2.472  1.00  0.97           C  
ATOM    976  H   LEU A  65     -17.140   3.502  -6.077  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.794   5.863  -6.201  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -16.244   5.189  -4.766  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.865   6.829  -4.797  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -19.064   5.653  -3.912  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -16.915   3.808  -2.887  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -18.102   3.386  -4.118  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.633   3.775  -2.483  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -16.641   6.241  -2.220  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -18.294   6.109  -1.620  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -17.863   7.397  -2.744  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.100   5.622  -7.969  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.343   6.261  -9.030  1.00  0.35           C  
ATOM    989  C   GLY A  66     -13.984   6.760  -8.575  1.00  0.40           C  
ATOM    990  O   GLY A  66     -13.222   7.310  -9.368  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.933   4.681  -7.749  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.197   5.549  -9.828  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -15.914   7.095  -9.408  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.672   6.561  -7.305  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.392   7.006  -6.763  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.374   5.872  -6.780  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.470   4.924  -6.004  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.559   7.553  -5.341  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.430   6.688  -4.434  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.653   7.345  -3.080  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -14.513   8.593  -3.195  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -14.729   9.244  -1.879  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -14.305   6.098  -6.722  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -12.031   7.799  -7.401  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.582   7.638  -4.887  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -13.002   8.536  -5.402  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.386   6.534  -4.911  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -12.944   5.736  -4.285  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -14.148   6.641  -2.428  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.695   7.615  -2.662  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -14.026   9.295  -3.854  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -15.469   8.314  -3.610  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -15.344  10.076  -1.986  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -13.822   9.551  -1.482  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -15.175   8.581  -1.217  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.401   5.970  -7.672  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -9.370   4.951  -7.791  1.00  0.30           C  
ATOM   1018  C   SER A  68      -8.045   5.445  -7.212  1.00  0.27           C  
ATOM   1019  O   SER A  68      -7.002   4.820  -7.405  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -9.198   4.562  -9.260  1.00  0.43           C  
ATOM   1021  OG  SER A  68     -10.460   4.421  -9.897  1.00  0.90           O  
ATOM   1022  H   SER A  68     -10.371   6.754  -8.266  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.693   4.085  -7.232  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -8.632   5.327  -9.770  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -8.670   3.622  -9.323  1.00  0.70           H  
ATOM   1026  HG  SER A  68     -11.151   4.746  -9.308  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -8.099   6.569  -6.499  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.907   7.141  -5.893  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -6.192   6.165  -4.975  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.966   6.041  -5.018  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.961   7.026  -6.396  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.227   7.443  -6.675  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.192   8.012  -5.322  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.961   5.469  -4.147  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -6.404   4.490  -3.224  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.861   3.284  -3.987  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.788   2.767  -3.672  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -7.464   4.027  -2.221  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -7.831   5.070  -1.175  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -8.690   6.185  -1.735  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.313   7.366  -1.583  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -9.747   5.882  -2.332  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.931   5.630  -4.148  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -5.593   4.961  -2.688  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -8.361   3.761  -2.762  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -7.096   3.151  -1.707  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -8.373   4.586  -0.375  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -6.922   5.500  -0.781  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.602   2.861  -5.008  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -6.214   1.713  -5.819  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.882   1.954  -6.523  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -4.089   1.029  -6.704  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.292   1.404  -6.862  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.923   0.010  -6.777  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.700  -0.289  -8.048  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.865  -1.059  -6.540  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -7.432   3.336  -5.221  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -6.112   0.865  -5.162  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -8.079   2.138  -6.762  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.851   1.512  -7.841  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.619  -0.013  -5.949  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -9.069  -1.303  -8.015  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -8.049  -0.170  -8.904  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.532   0.394  -8.133  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.285  -2.033  -6.739  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.532  -1.015  -5.514  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -6.028  -0.889  -7.199  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.645   3.195  -6.927  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -3.408   3.544  -7.609  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -2.208   3.338  -6.695  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -1.230   2.696  -7.082  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -3.450   4.988  -8.108  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -4.247   5.158  -9.390  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.909   6.462 -10.092  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -4.507   7.664  -9.377  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -4.087   8.945 -10.001  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -5.321   3.892  -6.765  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -3.312   2.884  -8.459  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.898   5.606  -7.344  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -2.441   5.326  -8.290  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -4.023   4.336 -10.055  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -5.299   5.152  -9.149  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.835   6.574 -10.127  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.299   6.424 -11.098  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -5.584   7.591  -9.418  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -4.186   7.654  -8.347  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -4.253   8.916 -11.027  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -3.076   9.113  -9.829  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -4.629   9.735  -9.595  1.00  1.65           H  
ATOM   1090  N   THR A  73      -2.294   3.874  -5.484  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -1.221   3.746  -4.512  1.00  0.23           C  
ATOM   1092  C   THR A  73      -1.038   2.286  -4.097  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.084   1.770  -4.075  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -1.514   4.599  -3.262  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -2.152   5.824  -3.653  1.00  0.40           O  
ATOM   1096  CG2 THR A  73      -0.228   4.909  -2.511  1.00  0.33           C  
ATOM   1097  H   THR A  73      -3.103   4.374  -5.233  1.00  0.26           H  
ATOM   1098  HA  THR A  73      -0.307   4.104  -4.963  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -2.173   4.044  -2.609  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -1.521   6.362  -4.167  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.411   5.527  -3.128  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.281   3.985  -2.279  1.00  0.55           H  
ATOM   1103 HG23 THR A  73      -0.460   5.433  -1.596  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -2.155   1.624  -3.798  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -2.145   0.228  -3.374  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.520  -0.668  -4.437  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.643  -1.467  -4.135  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.567  -0.245  -3.063  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.648  -1.699  -2.696  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.187  -2.704  -3.444  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.174  -2.307  -1.489  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.079  -3.899  -2.776  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.463  -3.684  -1.574  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.538  -1.827  -0.340  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.135  -4.577  -0.560  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -2.209  -2.716   0.664  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.513  -4.079   0.550  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -3.015   2.093  -3.861  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.551   0.158  -2.473  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.961   0.329  -2.236  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.191  -0.087  -3.933  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.630  -2.568  -4.416  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.396  -4.774  -3.108  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -2.296  -0.777  -0.234  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.360  -5.630  -0.633  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.720  -2.360   1.557  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.238  -4.738   1.359  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.968  -0.518  -5.681  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.447  -1.332  -6.768  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.062  -1.242  -6.898  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.735  -2.248  -7.128  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.663   0.153  -5.864  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.721  -2.361  -6.593  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.896  -1.005  -7.696  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.592  -0.038  -6.726  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.028   0.189  -6.827  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.770  -0.525  -5.698  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.727  -1.265  -5.940  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.326   1.690  -6.790  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       1.747   2.500  -7.955  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.138   3.964  -7.832  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       2.212   1.935  -9.289  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.002   0.720  -6.525  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.362  -0.214  -7.770  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       1.929   2.091  -5.870  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.397   1.823  -6.787  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       0.668   2.442  -7.923  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       1.791   4.354  -6.887  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       1.691   4.526  -8.640  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       3.213   4.055  -7.884  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       1.798   0.949  -9.425  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.292   1.880  -9.300  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       1.876   2.579 -10.088  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.304  -0.320  -4.471  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.917  -0.931  -3.298  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.762  -2.450  -3.335  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.710  -3.191  -3.065  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.298  -0.379  -1.992  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.912  -1.040  -0.768  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.460   1.132  -1.922  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.519   0.259  -4.350  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.968  -0.685  -3.308  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.241  -0.603  -2.001  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.980  -0.877  -0.773  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.710  -2.098  -0.792  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.487  -0.610   0.127  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       2.039   1.500  -0.998  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       1.948   1.584  -2.757  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.510   1.384  -1.965  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.565  -2.900  -3.693  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.256  -4.322  -3.770  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.185  -5.035  -4.746  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.697  -6.113  -4.447  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.203  -4.522  -4.197  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.676  -5.976  -4.257  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.694  -6.586  -2.864  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -2.052  -6.057  -4.897  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.856  -2.248  -3.906  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.394  -4.741  -2.787  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.834  -3.990  -3.500  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.332  -4.083  -5.176  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.011  -6.549  -4.863  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.309  -5.981  -2.216  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.312  -6.624  -2.476  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.099  -7.585  -2.915  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.357  -7.093  -4.969  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -2.014  -5.625  -5.886  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.762  -5.513  -4.292  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.399  -4.423  -5.907  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.267  -5.011  -6.914  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.679  -5.235  -6.406  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.288  -6.275  -6.673  1.00  0.31           O  
ATOM   1193  H   GLY A  79       1.958  -3.563  -6.086  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       2.852  -5.958  -7.223  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.304  -4.350  -7.768  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.194  -4.263  -5.662  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.540  -4.353  -5.110  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.602  -5.398  -4.000  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.550  -6.184  -3.925  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.991  -2.996  -4.592  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.655  -3.463  -5.479  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.208  -4.647  -5.907  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.334  -2.678  -3.796  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.959  -2.275  -5.397  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       8.001  -3.072  -4.216  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.582  -5.407  -3.148  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.512  -6.360  -2.047  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.362  -7.780  -2.580  1.00  0.25           C  
ATOM   1209  O   LEU A  81       5.927  -8.726  -2.030  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.344  -6.021  -1.118  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.525  -4.762  -0.269  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.311  -4.551   0.620  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.792  -4.856   0.571  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.857  -4.752  -3.261  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.436  -6.291  -1.493  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.458  -5.897  -1.722  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.189  -6.856  -0.451  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.615  -3.905  -0.920  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.207  -5.389   1.292  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.426  -4.470   0.005  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       3.436  -3.643   1.192  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.658  -4.787  -0.072  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.807  -5.800   1.094  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.810  -4.047   1.287  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.602  -7.921  -3.664  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.386  -9.221  -4.287  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.714  -9.827  -4.724  1.00  0.28           C  
ATOM   1228  O   LYS A  82       5.953 -11.018  -4.533  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.445  -9.095  -5.486  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       1.982  -9.311  -5.136  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.085  -9.060  -6.335  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.346  -9.496  -6.069  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82      -0.539 -10.953  -6.294  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.167  -7.126  -4.050  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       3.932  -9.866  -3.549  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.549  -8.108  -5.909  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.726  -9.826  -6.228  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.846 -10.328  -4.802  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.708  -8.630  -4.343  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       1.095  -8.006  -6.563  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.470  -9.615  -7.179  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.594  -9.263  -5.044  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -1.003  -8.948  -6.729  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82       0.077 -11.501  -5.660  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82      -0.306 -11.196  -7.278  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -1.529 -11.217  -6.110  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.582  -8.993  -5.285  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.887  -9.443  -5.738  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.757  -9.845  -4.552  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.403 -10.892  -4.572  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.568  -8.355  -6.556  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.336  -8.052  -5.400  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.739 -10.303  -6.375  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.676  -7.466  -5.954  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.969  -8.128  -7.426  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.542  -8.697  -6.869  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.739  -9.019  -3.509  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.527  -9.275  -2.308  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.111 -10.581  -1.636  1.00  0.34           C  
ATOM   1260  O   ALA A  84       9.956 -11.349  -1.173  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.393  -8.114  -1.334  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.178  -8.213  -3.548  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.564  -9.348  -2.601  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.364  -8.027  -1.018  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84       9.701  -7.198  -1.819  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.021  -8.293  -0.472  1.00  0.55           H  
ATOM   1267  N   ARG A  85       7.808 -10.833  -1.595  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.281 -12.048  -0.978  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.467 -13.268  -1.878  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.354 -14.407  -1.423  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       5.798 -11.884  -0.642  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       5.541 -11.235   0.710  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       6.002 -12.123   1.856  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.532 -11.639   3.153  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       6.112 -11.934   4.317  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       7.186 -12.709   4.353  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.607 -11.472   5.453  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.180 -10.182  -1.987  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       7.827 -12.212  -0.062  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.336 -11.276  -1.405  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.334 -12.861  -0.643  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.077 -10.299   0.758  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       4.481 -11.051   0.813  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       5.622 -13.122   1.697  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       7.081 -12.146   1.862  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       4.741 -11.052   3.153  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       7.621 -12.927   5.231  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       7.570 -13.081   3.504  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       6.046 -11.693   6.327  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       4.777 -10.898   5.444  1.00  1.01           H  
ATOM   1291  N   GLU A  86       7.749 -13.035  -3.152  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       7.941 -14.128  -4.100  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.395 -14.580  -4.143  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.710 -15.625  -4.720  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.489 -13.709  -5.493  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       6.177 -14.343  -5.911  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.678 -13.821  -7.238  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       6.345 -14.061  -8.265  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       4.606 -13.179  -7.264  1.00  1.33           O  
ATOM   1300  H   GLU A  86       7.822 -12.109  -3.468  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.332 -14.957  -3.774  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.374 -12.635  -5.517  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       8.246 -13.998  -6.205  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       6.317 -15.412  -5.992  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       5.435 -14.136  -5.155  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.276 -13.792  -3.543  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.692 -14.119  -3.511  1.00  0.65           C  
ATOM   1308  C   GLU A  87      11.942 -15.286  -2.570  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.460 -16.330  -3.028  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.515 -12.911  -3.068  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      12.749 -11.895  -4.174  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      13.847 -12.312  -5.132  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      14.378 -13.437  -4.993  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.194 -11.512  -6.025  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      11.598 -15.166  -1.376  1.00  1.12           O  
ATOM   1316  H   GLU A  87       9.966 -12.970  -3.109  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      11.991 -14.403  -4.508  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      12.000 -12.418  -2.259  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      13.478 -13.256  -2.716  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      11.835 -11.774  -4.732  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      13.023 -10.952  -3.725  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      11.692  10.347  -1.643  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.079   9.818  -0.242  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.485  10.730   0.853  1.00  1.60           C  
HETATM 1326  C4  FGV A 101       9.950  10.818   0.712  1.00  2.52           C  
HETATM 1327  C5  FGV A 101       9.562  11.338  -0.688  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.196   9.475  -2.637  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.159  10.431  -1.785  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      14.702  10.337  -2.243  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.314   9.036  -4.516  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      13.342  11.692  -4.096  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.610   8.504  -0.065  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      11.797  10.200   2.126  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.430  11.689   1.685  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.152  11.333  -0.805  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.056  13.481  -2.399  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       5.813  12.973  -1.100  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.118  14.051   0.199  1.00  4.52           O  
HETATM 1340  O6  FGV A 101       9.849  10.949  -3.054  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      13.641  10.149  -3.363  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       7.546  12.963  -1.026  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.082  11.129   2.877  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      12.650  12.798   3.077  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.543  10.427   4.395  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.331  11.064   1.958  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.093  11.358  -1.774  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.171   9.813  -0.149  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      11.893  11.741   0.747  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.502   9.837   0.844  1.00  3.19           H  
HETATM 1351  H5  FGV A 101       9.963  12.349  -0.818  1.00  2.07           H  
HETATM 1352  H6  FGV A 101       9.731   9.430  -1.696  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.084   9.528  -4.973  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.716   8.149  -0.980  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       8.947  12.380   1.149  1.00  3.63           H  
HETATM 1356  H16 FGV A 101       9.837  11.939  -2.972  1.00  2.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       1.937   6.525  11.192  1.00  1.45           N  
ATOM      2  CA  SER A   1       3.120   5.705  10.860  1.00  0.97           C  
ATOM      3  C   SER A   1       4.179   6.549  10.159  1.00  0.87           C  
ATOM      4  O   SER A   1       3.861   7.521   9.470  1.00  1.10           O  
ATOM      5  CB  SER A   1       2.696   4.544   9.968  1.00  1.57           C  
ATOM      6  OG  SER A   1       1.395   4.096  10.313  1.00  2.03           O  
ATOM      7  H1  SER A   1       2.205   7.296  11.831  1.00  1.87           H  
ATOM      8  H2  SER A   1       1.216   5.940  11.657  1.00  1.71           H  
ATOM      9  H3  SER A   1       1.531   6.933  10.328  1.00  1.92           H  
ATOM     10  HA  SER A   1       3.536   5.315  11.778  1.00  1.25           H  
ATOM     11  HB2 SER A   1       2.692   4.865   8.939  1.00  1.87           H  
ATOM     12  HB3 SER A   1       3.390   3.725  10.090  1.00  2.00           H  
ATOM     13  HG  SER A   1       0.757   4.452   9.683  1.00  2.46           H  
ATOM     14  N   GLU A   2       5.440   6.176  10.334  1.00  0.78           N  
ATOM     15  CA  GLU A   2       6.540   6.910   9.726  1.00  0.79           C  
ATOM     16  C   GLU A   2       7.641   5.967   9.244  1.00  0.69           C  
ATOM     17  O   GLU A   2       8.084   6.052   8.097  1.00  0.67           O  
ATOM     18  CB  GLU A   2       7.114   7.920  10.722  1.00  1.03           C  
ATOM     19  CG  GLU A   2       7.289   7.364  12.127  1.00  1.28           C  
ATOM     20  CD  GLU A   2       7.873   8.377  13.086  1.00  1.40           C  
ATOM     21  OE1 GLU A   2       9.052   8.753  12.915  1.00  1.89           O  
ATOM     22  OE2 GLU A   2       7.159   8.796  14.023  1.00  1.90           O  
ATOM     23  H   GLU A   2       5.635   5.391  10.889  1.00  0.91           H  
ATOM     24  HA  GLU A   2       6.146   7.446   8.876  1.00  0.85           H  
ATOM     25  HB2 GLU A   2       8.079   8.250  10.365  1.00  1.31           H  
ATOM     26  HB3 GLU A   2       6.452   8.770  10.776  1.00  1.22           H  
ATOM     27  HG2 GLU A   2       6.324   7.055  12.500  1.00  1.84           H  
ATOM     28  HG3 GLU A   2       7.946   6.507  12.085  1.00  1.82           H  
ATOM     29  N   ALA A   3       8.059   5.056  10.117  1.00  0.71           N  
ATOM     30  CA  ALA A   3       9.118   4.107   9.797  1.00  0.71           C  
ATOM     31  C   ALA A   3       8.708   3.179   8.660  1.00  0.58           C  
ATOM     32  O   ALA A   3       9.449   3.010   7.691  1.00  0.56           O  
ATOM     33  CB  ALA A   3       9.497   3.296  11.031  1.00  0.85           C  
ATOM     34  H   ALA A   3       7.643   5.021  11.005  1.00  0.78           H  
ATOM     35  HA  ALA A   3       9.984   4.672   9.488  1.00  0.77           H  
ATOM     36  HB1 ALA A   3      10.343   2.665  10.801  1.00  1.02           H  
ATOM     37  HB2 ALA A   3       8.661   2.681  11.328  1.00  0.95           H  
ATOM     38  HB3 ALA A   3       9.756   3.965  11.839  1.00  1.08           H  
ATOM     39  N   VAL A   4       7.514   2.606   8.773  1.00  0.55           N  
ATOM     40  CA  VAL A   4       6.997   1.682   7.762  1.00  0.49           C  
ATOM     41  C   VAL A   4       6.980   2.322   6.373  1.00  0.44           C  
ATOM     42  O   VAL A   4       7.307   1.674   5.379  1.00  0.44           O  
ATOM     43  CB  VAL A   4       5.576   1.196   8.122  1.00  0.56           C  
ATOM     44  CG1 VAL A   4       5.014   0.286   7.038  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       5.583   0.482   9.463  1.00  0.71           C  
ATOM     46  H   VAL A   4       6.966   2.803   9.562  1.00  0.61           H  
ATOM     47  HA  VAL A   4       7.650   0.823   7.738  1.00  0.52           H  
ATOM     48  HB  VAL A   4       4.933   2.061   8.206  1.00  0.59           H  
ATOM     49 HG11 VAL A   4       5.657  -0.573   6.921  1.00  0.89           H  
ATOM     50 HG12 VAL A   4       4.962   0.828   6.105  1.00  0.81           H  
ATOM     51 HG13 VAL A   4       4.022  -0.041   7.318  1.00  0.87           H  
ATOM     52 HG21 VAL A   4       6.273  -0.346   9.425  1.00  1.11           H  
ATOM     53 HG22 VAL A   4       4.592   0.115   9.678  1.00  1.18           H  
ATOM     54 HG23 VAL A   4       5.889   1.171  10.236  1.00  1.15           H  
ATOM     55  N   ILE A   5       6.630   3.602   6.315  1.00  0.45           N  
ATOM     56  CA  ILE A   5       6.569   4.318   5.045  1.00  0.46           C  
ATOM     57  C   ILE A   5       7.934   4.321   4.359  1.00  0.43           C  
ATOM     58  O   ILE A   5       8.040   4.024   3.169  1.00  0.44           O  
ATOM     59  CB  ILE A   5       6.082   5.770   5.233  1.00  0.54           C  
ATOM     60  CG1 ILE A   5       4.724   5.787   5.941  1.00  0.70           C  
ATOM     61  CG2 ILE A   5       5.994   6.482   3.889  1.00  0.74           C  
ATOM     62  CD1 ILE A   5       4.158   7.178   6.143  1.00  0.80           C  
ATOM     63  H   ILE A   5       6.418   4.077   7.142  1.00  0.49           H  
ATOM     64  HA  ILE A   5       5.862   3.803   4.413  1.00  0.47           H  
ATOM     65  HB  ILE A   5       6.805   6.291   5.841  1.00  0.65           H  
ATOM     66 HG12 ILE A   5       4.016   5.226   5.353  1.00  0.82           H  
ATOM     67 HG13 ILE A   5       4.826   5.325   6.912  1.00  0.83           H  
ATOM     68 HG21 ILE A   5       5.515   5.835   3.170  1.00  1.02           H  
ATOM     69 HG22 ILE A   5       6.988   6.728   3.546  1.00  1.04           H  
ATOM     70 HG23 ILE A   5       5.414   7.386   3.999  1.00  1.01           H  
ATOM     71 HD11 ILE A   5       3.250   7.116   6.727  1.00  1.18           H  
ATOM     72 HD12 ILE A   5       3.939   7.622   5.183  1.00  1.12           H  
ATOM     73 HD13 ILE A   5       4.880   7.786   6.666  1.00  1.16           H  
ATOM     74  N   LYS A   6       8.978   4.632   5.122  1.00  0.45           N  
ATOM     75  CA  LYS A   6      10.337   4.669   4.589  1.00  0.47           C  
ATOM     76  C   LYS A   6      10.783   3.282   4.150  1.00  0.43           C  
ATOM     77  O   LYS A   6      11.458   3.130   3.129  1.00  0.45           O  
ATOM     78  CB  LYS A   6      11.310   5.233   5.629  1.00  0.57           C  
ATOM     79  CG  LYS A   6      11.174   6.735   5.834  1.00  0.88           C  
ATOM     80  CD  LYS A   6      11.662   7.524   4.625  1.00  1.20           C  
ATOM     81  CE  LYS A   6      13.179   7.524   4.537  1.00  1.32           C  
ATOM     82  NZ  LYS A   6      13.660   8.088   3.250  1.00  1.65           N  
ATOM     83  H   LYS A   6       8.830   4.844   6.070  1.00  0.48           H  
ATOM     84  HA  LYS A   6      10.335   5.317   3.728  1.00  0.50           H  
ATOM     85  HB2 LYS A   6      11.130   4.743   6.576  1.00  0.74           H  
ATOM     86  HB3 LYS A   6      12.321   5.022   5.311  1.00  0.69           H  
ATOM     87  HG2 LYS A   6      10.134   6.969   6.006  1.00  1.19           H  
ATOM     88  HG3 LYS A   6      11.756   7.022   6.697  1.00  0.95           H  
ATOM     89  HD2 LYS A   6      11.259   7.081   3.726  1.00  1.48           H  
ATOM     90  HD3 LYS A   6      11.317   8.545   4.712  1.00  1.63           H  
ATOM     91  HE2 LYS A   6      13.572   8.117   5.349  1.00  1.50           H  
ATOM     92  HE3 LYS A   6      13.529   6.509   4.629  1.00  1.56           H  
ATOM     93  HZ1 LYS A   6      12.862   8.483   2.710  1.00  1.88           H  
ATOM     94  HZ2 LYS A   6      14.114   7.345   2.680  1.00  1.95           H  
ATOM     95  HZ3 LYS A   6      14.351   8.842   3.426  1.00  2.03           H  
ATOM     96  N   VAL A   7      10.399   2.276   4.925  1.00  0.42           N  
ATOM     97  CA  VAL A   7      10.742   0.892   4.615  1.00  0.43           C  
ATOM     98  C   VAL A   7      10.152   0.485   3.265  1.00  0.40           C  
ATOM     99  O   VAL A   7      10.807  -0.173   2.458  1.00  0.44           O  
ATOM    100  CB  VAL A   7      10.235  -0.072   5.715  1.00  0.49           C  
ATOM    101  CG1 VAL A   7      10.494  -1.524   5.339  1.00  0.56           C  
ATOM    102  CG2 VAL A   7      10.890   0.250   7.048  1.00  0.57           C  
ATOM    103  H   VAL A   7       9.877   2.470   5.735  1.00  0.44           H  
ATOM    104  HA  VAL A   7      11.818   0.818   4.564  1.00  0.47           H  
ATOM    105  HB  VAL A   7       9.169   0.065   5.822  1.00  0.49           H  
ATOM    106 HG11 VAL A   7      10.068  -2.174   6.090  1.00  0.70           H  
ATOM    107 HG12 VAL A   7      11.558  -1.695   5.279  1.00  0.71           H  
ATOM    108 HG13 VAL A   7      10.040  -1.735   4.382  1.00  0.67           H  
ATOM    109 HG21 VAL A   7      10.713   1.287   7.293  1.00  0.72           H  
ATOM    110 HG22 VAL A   7      11.953   0.071   6.981  1.00  0.74           H  
ATOM    111 HG23 VAL A   7      10.467  -0.378   7.819  1.00  0.72           H  
ATOM    112  N   ILE A   8       8.913   0.892   3.026  1.00  0.38           N  
ATOM    113  CA  ILE A   8       8.233   0.576   1.778  1.00  0.42           C  
ATOM    114  C   ILE A   8       8.772   1.429   0.634  1.00  0.39           C  
ATOM    115  O   ILE A   8       8.971   0.935  -0.478  1.00  0.42           O  
ATOM    116  CB  ILE A   8       6.706   0.773   1.905  1.00  0.50           C  
ATOM    117  CG1 ILE A   8       6.137  -0.127   3.008  1.00  0.61           C  
ATOM    118  CG2 ILE A   8       6.010   0.493   0.578  1.00  0.65           C  
ATOM    119  CD1 ILE A   8       6.472  -1.596   2.831  1.00  0.77           C  
ATOM    120  H   ILE A   8       8.437   1.408   3.712  1.00  0.38           H  
ATOM    121  HA  ILE A   8       8.420  -0.464   1.553  1.00  0.47           H  
ATOM    122  HB  ILE A   8       6.523   1.804   2.162  1.00  0.55           H  
ATOM    123 HG12 ILE A   8       6.531   0.189   3.963  1.00  0.67           H  
ATOM    124 HG13 ILE A   8       5.062  -0.032   3.023  1.00  0.67           H  
ATOM    125 HG21 ILE A   8       4.948   0.658   0.688  1.00  1.05           H  
ATOM    126 HG22 ILE A   8       6.189  -0.531   0.287  1.00  1.04           H  
ATOM    127 HG23 ILE A   8       6.401   1.157  -0.177  1.00  1.12           H  
ATOM    128 HD11 ILE A   8       6.228  -1.904   1.824  1.00  1.04           H  
ATOM    129 HD12 ILE A   8       5.900  -2.184   3.535  1.00  1.11           H  
ATOM    130 HD13 ILE A   8       7.525  -1.748   3.009  1.00  1.04           H  
ATOM    131  N   SER A   9       9.020   2.705   0.906  1.00  0.39           N  
ATOM    132  CA  SER A   9       9.537   3.616  -0.111  1.00  0.42           C  
ATOM    133  C   SER A   9      10.878   3.126  -0.662  1.00  0.41           C  
ATOM    134  O   SER A   9      11.097   3.122  -1.871  1.00  0.45           O  
ATOM    135  CB  SER A   9       9.702   5.023   0.465  1.00  0.48           C  
ATOM    136  OG  SER A   9       8.474   5.521   0.967  1.00  1.22           O  
ATOM    137  H   SER A   9       8.838   3.047   1.810  1.00  0.39           H  
ATOM    138  HA  SER A   9       8.822   3.651  -0.918  1.00  0.45           H  
ATOM    139  HB2 SER A   9      10.420   4.998   1.269  1.00  1.08           H  
ATOM    140  HB3 SER A   9      10.055   5.688  -0.310  1.00  1.11           H  
ATOM    141  HG  SER A   9       8.194   4.988   1.717  1.00  1.68           H  
ATOM    142  N   SER A  10      11.759   2.686   0.229  1.00  0.42           N  
ATOM    143  CA  SER A  10      13.078   2.209  -0.170  1.00  0.47           C  
ATOM    144  C   SER A  10      12.995   0.865  -0.898  1.00  0.44           C  
ATOM    145  O   SER A  10      13.933   0.465  -1.587  1.00  0.54           O  
ATOM    146  CB  SER A  10      13.983   2.090   1.059  1.00  0.57           C  
ATOM    147  OG  SER A  10      13.848   3.230   1.896  1.00  1.00           O  
ATOM    148  H   SER A  10      11.520   2.689   1.181  1.00  0.45           H  
ATOM    149  HA  SER A  10      13.501   2.939  -0.843  1.00  0.49           H  
ATOM    150  HB2 SER A  10      13.712   1.208   1.621  1.00  0.86           H  
ATOM    151  HB3 SER A  10      15.011   2.013   0.740  1.00  0.90           H  
ATOM    152  HG  SER A  10      13.091   3.106   2.483  1.00  1.52           H  
ATOM    153  N   ALA A  11      11.868   0.180  -0.758  1.00  0.40           N  
ATOM    154  CA  ALA A  11      11.684  -1.115  -1.397  1.00  0.43           C  
ATOM    155  C   ALA A  11      11.125  -0.967  -2.809  1.00  0.38           C  
ATOM    156  O   ALA A  11      11.668  -1.529  -3.763  1.00  0.43           O  
ATOM    157  CB  ALA A  11      10.769  -1.995  -0.561  1.00  0.49           C  
ATOM    158  H   ALA A  11      11.145   0.557  -0.214  1.00  0.42           H  
ATOM    159  HA  ALA A  11      12.649  -1.596  -1.452  1.00  0.50           H  
ATOM    160  HB1 ALA A  11      11.157  -2.065   0.445  1.00  0.67           H  
ATOM    161  HB2 ALA A  11      10.719  -2.980  -0.999  1.00  0.67           H  
ATOM    162  HB3 ALA A  11       9.780  -1.562  -0.535  1.00  0.64           H  
ATOM    163  N   CYS A  12      10.049  -0.194  -2.944  1.00  0.35           N  
ATOM    164  CA  CYS A  12       9.416   0.013  -4.244  1.00  0.36           C  
ATOM    165  C   CYS A  12      10.332   0.789  -5.185  1.00  0.36           C  
ATOM    166  O   CYS A  12      10.234   0.663  -6.404  1.00  0.41           O  
ATOM    167  CB  CYS A  12       8.072   0.739  -4.087  1.00  0.40           C  
ATOM    168  SG  CYS A  12       8.138   2.212  -3.041  1.00  0.58           S  
ATOM    169  H   CYS A  12       9.674   0.247  -2.152  1.00  0.35           H  
ATOM    170  HA  CYS A  12       9.238  -0.963  -4.673  1.00  0.42           H  
ATOM    171  HB2 CYS A  12       7.722   1.045  -5.061  1.00  0.59           H  
ATOM    172  HB3 CYS A  12       7.355   0.056  -3.654  1.00  0.58           H  
ATOM    173  HG  CYS A  12       8.295   1.814  -1.786  1.00  1.01           H  
ATOM    174  N   LYS A  13      11.239   1.573  -4.615  1.00  0.38           N  
ATOM    175  CA  LYS A  13      12.183   2.357  -5.405  1.00  0.43           C  
ATOM    176  C   LYS A  13      13.108   1.448  -6.214  1.00  0.44           C  
ATOM    177  O   LYS A  13      13.559   1.811  -7.298  1.00  0.52           O  
ATOM    178  CB  LYS A  13      13.010   3.265  -4.496  1.00  0.53           C  
ATOM    179  CG  LYS A  13      12.455   4.673  -4.373  1.00  0.95           C  
ATOM    180  CD  LYS A  13      13.060   5.596  -5.416  1.00  1.32           C  
ATOM    181  CE  LYS A  13      12.331   6.928  -5.481  1.00  2.01           C  
ATOM    182  NZ  LYS A  13      13.135   7.978  -6.169  1.00  2.46           N  
ATOM    183  H   LYS A  13      11.266   1.636  -3.637  1.00  0.41           H  
ATOM    184  HA  LYS A  13      11.614   2.969  -6.089  1.00  0.45           H  
ATOM    185  HB2 LYS A  13      13.050   2.829  -3.508  1.00  0.91           H  
ATOM    186  HB3 LYS A  13      14.012   3.331  -4.891  1.00  0.86           H  
ATOM    187  HG2 LYS A  13      11.381   4.644  -4.506  1.00  1.64           H  
ATOM    188  HG3 LYS A  13      12.688   5.056  -3.391  1.00  1.27           H  
ATOM    189  HD2 LYS A  13      14.094   5.775  -5.165  1.00  1.31           H  
ATOM    190  HD3 LYS A  13      13.001   5.116  -6.383  1.00  1.86           H  
ATOM    191  HE2 LYS A  13      11.405   6.789  -6.021  1.00  2.63           H  
ATOM    192  HE3 LYS A  13      12.114   7.254  -4.475  1.00  2.10           H  
ATOM    193  HZ1 LYS A  13      12.550   8.826  -6.325  1.00  2.85           H  
ATOM    194  HZ2 LYS A  13      13.471   7.630  -7.088  1.00  2.89           H  
ATOM    195  HZ3 LYS A  13      13.958   8.244  -5.588  1.00  2.57           H  
ATOM    196  N   THR A  14      13.367   0.262  -5.692  1.00  0.43           N  
ATOM    197  CA  THR A  14      14.241  -0.689  -6.359  1.00  0.49           C  
ATOM    198  C   THR A  14      13.452  -1.646  -7.256  1.00  0.47           C  
ATOM    199  O   THR A  14      13.920  -2.033  -8.330  1.00  0.64           O  
ATOM    200  CB  THR A  14      15.035  -1.501  -5.317  1.00  0.59           C  
ATOM    201  OG1 THR A  14      15.329  -0.670  -4.181  1.00  0.67           O  
ATOM    202  CG2 THR A  14      16.330  -2.030  -5.914  1.00  0.75           C  
ATOM    203  H   THR A  14      12.972   0.021  -4.829  1.00  0.44           H  
ATOM    204  HA  THR A  14      14.941  -0.133  -6.965  1.00  0.54           H  
ATOM    205  HB  THR A  14      14.431  -2.338  -4.997  1.00  0.72           H  
ATOM    206  HG1 THR A  14      15.713  -1.208  -3.476  1.00  1.07           H  
ATOM    207 HG21 THR A  14      16.996  -1.207  -6.122  1.00  0.91           H  
ATOM    208 HG22 THR A  14      16.114  -2.557  -6.832  1.00  0.94           H  
ATOM    209 HG23 THR A  14      16.798  -2.704  -5.214  1.00  0.91           H  
ATOM    210  N   TYR A  15      12.252  -2.015  -6.823  1.00  0.46           N  
ATOM    211  CA  TYR A  15      11.419  -2.946  -7.581  1.00  0.52           C  
ATOM    212  C   TYR A  15      10.665  -2.251  -8.714  1.00  0.54           C  
ATOM    213  O   TYR A  15      10.719  -2.690  -9.864  1.00  0.77           O  
ATOM    214  CB  TYR A  15      10.428  -3.647  -6.648  1.00  0.55           C  
ATOM    215  CG  TYR A  15      11.023  -4.827  -5.908  1.00  0.61           C  
ATOM    216  CD1 TYR A  15      11.682  -4.656  -4.696  1.00  0.67           C  
ATOM    217  CD2 TYR A  15      10.934  -6.111  -6.428  1.00  0.78           C  
ATOM    218  CE1 TYR A  15      12.237  -5.733  -4.025  1.00  0.79           C  
ATOM    219  CE2 TYR A  15      11.482  -7.192  -5.763  1.00  0.89           C  
ATOM    220  CZ  TYR A  15      12.134  -6.998  -4.564  1.00  0.86           C  
ATOM    221  OH  TYR A  15      12.684  -8.076  -3.903  1.00  1.02           O  
ATOM    222  H   TYR A  15      11.919  -1.655  -5.973  1.00  0.55           H  
ATOM    223  HA  TYR A  15      12.073  -3.688  -8.013  1.00  0.58           H  
ATOM    224  HB2 TYR A  15      10.074  -2.940  -5.912  1.00  0.53           H  
ATOM    225  HB3 TYR A  15       9.590  -4.006  -7.229  1.00  0.62           H  
ATOM    226  HD1 TYR A  15      11.759  -3.664  -4.276  1.00  0.75           H  
ATOM    227  HD2 TYR A  15      10.423  -6.260  -7.368  1.00  0.91           H  
ATOM    228  HE1 TYR A  15      12.746  -5.580  -3.084  1.00  0.93           H  
ATOM    229  HE2 TYR A  15      11.401  -8.183  -6.186  1.00  1.09           H  
ATOM    230  HH  TYR A  15      13.010  -8.714  -4.552  1.00  1.43           H  
ATOM    231  N   CYS A  16       9.966  -1.173  -8.391  1.00  0.49           N  
ATOM    232  CA  CYS A  16       9.189  -0.442  -9.387  1.00  0.54           C  
ATOM    233  C   CYS A  16      10.041   0.600 -10.104  1.00  0.55           C  
ATOM    234  O   CYS A  16       9.840   0.873 -11.287  1.00  0.80           O  
ATOM    235  CB  CYS A  16       7.989   0.228  -8.720  1.00  0.53           C  
ATOM    236  SG  CYS A  16       7.087  -0.861  -7.593  1.00  0.62           S  
ATOM    237  H   CYS A  16       9.976  -0.853  -7.463  1.00  0.57           H  
ATOM    238  HA  CYS A  16       8.829  -1.157 -10.111  1.00  0.63           H  
ATOM    239  HB2 CYS A  16       8.331   1.085  -8.153  1.00  0.50           H  
ATOM    240  HB3 CYS A  16       7.300   0.558  -9.482  1.00  0.64           H  
ATOM    241  HG  CYS A  16       7.153  -2.094  -8.076  1.00  1.01           H  
ATOM    242  N   GLY A  17      10.987   1.179  -9.381  1.00  0.50           N  
ATOM    243  CA  GLY A  17      11.855   2.180  -9.964  1.00  0.57           C  
ATOM    244  C   GLY A  17      11.546   3.565  -9.438  1.00  0.54           C  
ATOM    245  O   GLY A  17      11.211   3.723  -8.266  1.00  0.72           O  
ATOM    246  H   GLY A  17      11.091   0.933  -8.438  1.00  0.61           H  
ATOM    247  HA2 GLY A  17      12.881   1.931  -9.730  1.00  0.67           H  
ATOM    248  HA3 GLY A  17      11.728   2.176 -11.037  1.00  0.64           H  
ATOM    249  N   LYS A  18      11.646   4.566 -10.301  1.00  0.48           N  
ATOM    250  CA  LYS A  18      11.373   5.946  -9.909  1.00  0.54           C  
ATOM    251  C   LYS A  18       9.882   6.248  -9.985  1.00  0.50           C  
ATOM    252  O   LYS A  18       9.442   7.344  -9.637  1.00  0.59           O  
ATOM    253  CB  LYS A  18      12.156   6.917 -10.793  1.00  0.68           C  
ATOM    254  CG  LYS A  18      11.795   6.845 -12.270  1.00  0.81           C  
ATOM    255  CD  LYS A  18      12.829   7.558 -13.125  1.00  1.14           C  
ATOM    256  CE  LYS A  18      12.850   9.053 -12.853  1.00  1.42           C  
ATOM    257  NZ  LYS A  18      14.051   9.707 -13.434  1.00  1.85           N  
ATOM    258  H   LYS A  18      11.926   4.375 -11.225  1.00  0.56           H  
ATOM    259  HA  LYS A  18      11.697   6.067  -8.885  1.00  0.59           H  
ATOM    260  HB2 LYS A  18      11.971   7.924 -10.451  1.00  0.85           H  
ATOM    261  HB3 LYS A  18      13.206   6.702 -10.692  1.00  0.82           H  
ATOM    262  HG2 LYS A  18      11.747   5.810 -12.570  1.00  0.97           H  
ATOM    263  HG3 LYS A  18      10.834   7.311 -12.421  1.00  1.00           H  
ATOM    264  HD2 LYS A  18      13.804   7.148 -12.907  1.00  1.43           H  
ATOM    265  HD3 LYS A  18      12.593   7.394 -14.165  1.00  1.52           H  
ATOM    266  HE2 LYS A  18      11.969   9.495 -13.290  1.00  1.76           H  
ATOM    267  HE3 LYS A  18      12.844   9.217 -11.787  1.00  1.58           H  
ATOM    268  HZ1 LYS A  18      14.912   9.391 -12.939  1.00  2.07           H  
ATOM    269  HZ2 LYS A  18      13.977  10.740 -13.343  1.00  2.20           H  
ATOM    270  HZ3 LYS A  18      14.140   9.467 -14.442  1.00  2.21           H  
ATOM    271  N   THR A  19       9.113   5.273 -10.442  1.00  0.46           N  
ATOM    272  CA  THR A  19       7.670   5.415 -10.558  1.00  0.49           C  
ATOM    273  C   THR A  19       6.988   4.928  -9.282  1.00  0.46           C  
ATOM    274  O   THR A  19       5.791   4.630  -9.266  1.00  0.67           O  
ATOM    275  CB  THR A  19       7.142   4.621 -11.766  1.00  0.58           C  
ATOM    276  OG1 THR A  19       7.944   3.445 -11.956  1.00  0.79           O  
ATOM    277  CG2 THR A  19       7.168   5.467 -13.031  1.00  0.88           C  
ATOM    278  H   THR A  19       9.529   4.428 -10.718  1.00  0.48           H  
ATOM    279  HA  THR A  19       7.442   6.461 -10.704  1.00  0.55           H  
ATOM    280  HB  THR A  19       6.121   4.325 -11.568  1.00  0.69           H  
ATOM    281  HG1 THR A  19       7.366   2.667 -11.987  1.00  1.08           H  
ATOM    282 HG21 THR A  19       6.577   6.358 -12.880  1.00  1.16           H  
ATOM    283 HG22 THR A  19       6.759   4.898 -13.851  1.00  1.08           H  
ATOM    284 HG23 THR A  19       8.187   5.745 -13.259  1.00  1.14           H  
ATOM    285  N   SER A  20       7.774   4.863  -8.215  1.00  0.39           N  
ATOM    286  CA  SER A  20       7.306   4.408  -6.918  1.00  0.38           C  
ATOM    287  C   SER A  20       6.458   5.482  -6.235  1.00  0.34           C  
ATOM    288  O   SER A  20       6.529   6.657  -6.599  1.00  0.38           O  
ATOM    289  CB  SER A  20       8.519   4.062  -6.053  1.00  0.44           C  
ATOM    290  OG  SER A  20       9.649   4.828  -6.445  1.00  1.07           O  
ATOM    291  H   SER A  20       8.704   5.151  -8.297  1.00  0.52           H  
ATOM    292  HA  SER A  20       6.708   3.522  -7.063  1.00  0.43           H  
ATOM    293  HB2 SER A  20       8.295   4.274  -5.018  1.00  0.70           H  
ATOM    294  HB3 SER A  20       8.752   3.014  -6.164  1.00  0.83           H  
ATOM    295  HG  SER A  20      10.248   4.275  -6.970  1.00  1.22           H  
ATOM    296  N   PRO A  21       5.624   5.089  -5.260  1.00  0.34           N  
ATOM    297  CA  PRO A  21       4.779   6.031  -4.526  1.00  0.36           C  
ATOM    298  C   PRO A  21       5.588   6.891  -3.559  1.00  0.35           C  
ATOM    299  O   PRO A  21       6.542   6.423  -2.938  1.00  0.44           O  
ATOM    300  CB  PRO A  21       3.813   5.122  -3.763  1.00  0.42           C  
ATOM    301  CG  PRO A  21       4.531   3.827  -3.607  1.00  0.45           C  
ATOM    302  CD  PRO A  21       5.428   3.696  -4.808  1.00  0.38           C  
ATOM    303  HA  PRO A  21       4.225   6.670  -5.196  1.00  0.40           H  
ATOM    304  HB2 PRO A  21       3.581   5.558  -2.800  1.00  0.49           H  
ATOM    305  HB3 PRO A  21       2.915   4.977  -4.337  1.00  0.49           H  
ATOM    306  HG2 PRO A  21       5.116   3.839  -2.695  1.00  0.59           H  
ATOM    307  HG3 PRO A  21       3.822   3.015  -3.589  1.00  0.60           H  
ATOM    308  HD2 PRO A  21       6.369   3.246  -4.525  1.00  0.44           H  
ATOM    309  HD3 PRO A  21       4.946   3.110  -5.574  1.00  0.44           H  
ATOM    310  N   SER A  22       5.213   8.153  -3.447  1.00  0.34           N  
ATOM    311  CA  SER A  22       5.902   9.067  -2.555  1.00  0.37           C  
ATOM    312  C   SER A  22       5.441   8.843  -1.113  1.00  0.31           C  
ATOM    313  O   SER A  22       4.487   8.095  -0.870  1.00  0.29           O  
ATOM    314  CB  SER A  22       5.637  10.506  -3.000  1.00  0.46           C  
ATOM    315  OG  SER A  22       5.674  10.611  -4.418  1.00  0.97           O  
ATOM    316  H   SER A  22       4.454   8.476  -3.970  1.00  0.38           H  
ATOM    317  HA  SER A  22       6.961   8.864  -2.618  1.00  0.42           H  
ATOM    318  HB2 SER A  22       4.663  10.813  -2.653  1.00  0.83           H  
ATOM    319  HB3 SER A  22       6.391  11.155  -2.582  1.00  0.80           H  
ATOM    320  HG  SER A  22       6.364  10.026  -4.764  1.00  1.26           H  
ATOM    321  N   LYS A  23       6.110   9.492  -0.167  1.00  0.34           N  
ATOM    322  CA  LYS A  23       5.776   9.356   1.247  1.00  0.35           C  
ATOM    323  C   LYS A  23       4.324   9.746   1.510  1.00  0.31           C  
ATOM    324  O   LYS A  23       3.593   9.026   2.188  1.00  0.33           O  
ATOM    325  CB  LYS A  23       6.708  10.218   2.101  1.00  0.44           C  
ATOM    326  CG  LYS A  23       6.407  10.146   3.591  1.00  0.68           C  
ATOM    327  CD  LYS A  23       7.400  10.963   4.394  1.00  0.84           C  
ATOM    328  CE  LYS A  23       7.113  10.876   5.882  1.00  1.48           C  
ATOM    329  NZ  LYS A  23       8.040  11.720   6.677  1.00  1.93           N  
ATOM    330  H   LYS A  23       6.852  10.082  -0.425  1.00  0.40           H  
ATOM    331  HA  LYS A  23       5.914   8.320   1.518  1.00  0.39           H  
ATOM    332  HB2 LYS A  23       7.724   9.890   1.946  1.00  0.75           H  
ATOM    333  HB3 LYS A  23       6.618  11.247   1.787  1.00  0.73           H  
ATOM    334  HG2 LYS A  23       5.414  10.529   3.767  1.00  1.09           H  
ATOM    335  HG3 LYS A  23       6.462   9.116   3.909  1.00  1.07           H  
ATOM    336  HD2 LYS A  23       8.396  10.587   4.206  1.00  1.14           H  
ATOM    337  HD3 LYS A  23       7.336  11.995   4.084  1.00  1.23           H  
ATOM    338  HE2 LYS A  23       6.099  11.204   6.062  1.00  1.93           H  
ATOM    339  HE3 LYS A  23       7.218   9.847   6.195  1.00  1.80           H  
ATOM    340  HZ1 LYS A  23       7.759  12.718   6.614  1.00  2.27           H  
ATOM    341  HZ2 LYS A  23       9.013  11.624   6.320  1.00  2.08           H  
ATOM    342  HZ3 LYS A  23       8.021  11.429   7.673  1.00  2.41           H  
ATOM    343  N   LYS A  24       3.910  10.878   0.948  1.00  0.32           N  
ATOM    344  CA  LYS A  24       2.547  11.370   1.126  1.00  0.37           C  
ATOM    345  C   LYS A  24       1.518  10.404   0.530  1.00  0.33           C  
ATOM    346  O   LYS A  24       0.374  10.345   0.980  1.00  0.43           O  
ATOM    347  CB  LYS A  24       2.404  12.762   0.512  1.00  0.47           C  
ATOM    348  CG  LYS A  24       3.094  13.842   1.331  1.00  0.67           C  
ATOM    349  CD  LYS A  24       3.085  15.186   0.626  1.00  1.07           C  
ATOM    350  CE  LYS A  24       4.328  15.376  -0.228  1.00  1.53           C  
ATOM    351  NZ  LYS A  24       4.533  16.799  -0.611  1.00  2.20           N  
ATOM    352  H   LYS A  24       4.543  11.403   0.411  1.00  0.35           H  
ATOM    353  HA  LYS A  24       2.368  11.444   2.189  1.00  0.42           H  
ATOM    354  HB2 LYS A  24       2.835  12.758  -0.478  1.00  0.52           H  
ATOM    355  HB3 LYS A  24       1.355  13.008   0.441  1.00  0.58           H  
ATOM    356  HG2 LYS A  24       2.582  13.941   2.276  1.00  0.91           H  
ATOM    357  HG3 LYS A  24       4.118  13.544   1.506  1.00  0.93           H  
ATOM    358  HD2 LYS A  24       2.214  15.241  -0.009  1.00  1.38           H  
ATOM    359  HD3 LYS A  24       3.043  15.970   1.368  1.00  1.27           H  
ATOM    360  HE2 LYS A  24       5.188  15.038   0.330  1.00  1.77           H  
ATOM    361  HE3 LYS A  24       4.224  14.782  -1.123  1.00  1.82           H  
ATOM    362  HZ1 LYS A  24       3.815  17.095  -1.301  1.00  2.53           H  
ATOM    363  HZ2 LYS A  24       5.474  16.926  -1.032  1.00  2.68           H  
ATOM    364  HZ3 LYS A  24       4.460  17.412   0.228  1.00  2.48           H  
ATOM    365  N   GLU A  25       1.939   9.638  -0.468  1.00  0.28           N  
ATOM    366  CA  GLU A  25       1.062   8.667  -1.111  1.00  0.30           C  
ATOM    367  C   GLU A  25       0.771   7.522  -0.150  1.00  0.26           C  
ATOM    368  O   GLU A  25      -0.386   7.189   0.112  1.00  0.28           O  
ATOM    369  CB  GLU A  25       1.713   8.122  -2.384  1.00  0.36           C  
ATOM    370  CG  GLU A  25       1.774   9.126  -3.522  1.00  0.75           C  
ATOM    371  CD  GLU A  25       0.486   9.174  -4.313  1.00  0.91           C  
ATOM    372  OE1 GLU A  25      -0.171  10.238  -4.332  1.00  1.32           O  
ATOM    373  OE2 GLU A  25       0.126   8.146  -4.926  1.00  1.44           O  
ATOM    374  H   GLU A  25       2.867   9.713  -0.768  1.00  0.30           H  
ATOM    375  HA  GLU A  25       0.136   9.162  -1.365  1.00  0.35           H  
ATOM    376  HB2 GLU A  25       2.722   7.810  -2.154  1.00  0.77           H  
ATOM    377  HB3 GLU A  25       1.150   7.265  -2.723  1.00  0.66           H  
ATOM    378  HG2 GLU A  25       1.967  10.106  -3.112  1.00  1.14           H  
ATOM    379  HG3 GLU A  25       2.579   8.847  -4.186  1.00  1.21           H  
ATOM    380  N   ILE A  26       1.835   6.944   0.389  1.00  0.24           N  
ATOM    381  CA  ILE A  26       1.717   5.835   1.326  1.00  0.25           C  
ATOM    382  C   ILE A  26       1.055   6.295   2.622  1.00  0.24           C  
ATOM    383  O   ILE A  26       0.256   5.566   3.218  1.00  0.26           O  
ATOM    384  CB  ILE A  26       3.103   5.222   1.634  1.00  0.29           C  
ATOM    385  CG1 ILE A  26       3.796   4.805   0.334  1.00  0.31           C  
ATOM    386  CG2 ILE A  26       2.972   4.029   2.572  1.00  0.36           C  
ATOM    387  CD1 ILE A  26       5.270   4.499   0.496  1.00  0.36           C  
ATOM    388  H   ILE A  26       2.729   7.271   0.148  1.00  0.25           H  
ATOM    389  HA  ILE A  26       1.100   5.074   0.868  1.00  0.27           H  
ATOM    390  HB  ILE A  26       3.704   5.974   2.127  1.00  0.30           H  
ATOM    391 HG12 ILE A  26       3.315   3.917  -0.052  1.00  0.35           H  
ATOM    392 HG13 ILE A  26       3.699   5.603  -0.390  1.00  0.30           H  
ATOM    393 HG21 ILE A  26       2.549   4.354   3.509  1.00  0.54           H  
ATOM    394 HG22 ILE A  26       3.948   3.600   2.749  1.00  0.58           H  
ATOM    395 HG23 ILE A  26       2.327   3.285   2.125  1.00  0.54           H  
ATOM    396 HD11 ILE A  26       5.792   5.397   0.786  1.00  0.71           H  
ATOM    397 HD12 ILE A  26       5.668   4.136  -0.440  1.00  0.72           H  
ATOM    398 HD13 ILE A  26       5.400   3.745   1.259  1.00  0.75           H  
ATOM    399  N   GLY A  27       1.382   7.515   3.043  1.00  0.25           N  
ATOM    400  CA  GLY A  27       0.813   8.068   4.258  1.00  0.28           C  
ATOM    401  C   GLY A  27      -0.701   8.123   4.219  1.00  0.27           C  
ATOM    402  O   GLY A  27      -1.367   7.785   5.201  1.00  0.32           O  
ATOM    403  H   GLY A  27       2.031   8.045   2.523  1.00  0.25           H  
ATOM    404  HA2 GLY A  27       1.120   7.458   5.096  1.00  0.31           H  
ATOM    405  HA3 GLY A  27       1.196   9.068   4.397  1.00  0.31           H  
ATOM    406  N   ALA A  28      -1.247   8.538   3.084  1.00  0.26           N  
ATOM    407  CA  ALA A  28      -2.690   8.633   2.923  1.00  0.29           C  
ATOM    408  C   ALA A  28      -3.319   7.247   2.852  1.00  0.27           C  
ATOM    409  O   ALA A  28      -4.366   6.995   3.454  1.00  0.31           O  
ATOM    410  CB  ALA A  28      -3.032   9.437   1.677  1.00  0.33           C  
ATOM    411  H   ALA A  28      -0.664   8.793   2.335  1.00  0.26           H  
ATOM    412  HA  ALA A  28      -3.088   9.155   3.783  1.00  0.33           H  
ATOM    413  HB1 ALA A  28      -2.587  10.418   1.750  1.00  0.48           H  
ATOM    414  HB2 ALA A  28      -4.104   9.534   1.595  1.00  0.49           H  
ATOM    415  HB3 ALA A  28      -2.648   8.930   0.805  1.00  0.46           H  
ATOM    416  N   MET A  29      -2.661   6.352   2.122  1.00  0.26           N  
ATOM    417  CA  MET A  29      -3.138   4.981   1.959  1.00  0.29           C  
ATOM    418  C   MET A  29      -3.281   4.289   3.314  1.00  0.27           C  
ATOM    419  O   MET A  29      -4.302   3.659   3.595  1.00  0.29           O  
ATOM    420  CB  MET A  29      -2.175   4.188   1.071  1.00  0.34           C  
ATOM    421  CG  MET A  29      -2.713   2.832   0.639  1.00  0.43           C  
ATOM    422  SD  MET A  29      -1.463   1.810  -0.165  1.00  0.53           S  
ATOM    423  CE  MET A  29      -0.502   1.272   1.246  1.00  0.72           C  
ATOM    424  H   MET A  29      -1.832   6.624   1.670  1.00  0.26           H  
ATOM    425  HA  MET A  29      -4.107   5.020   1.482  1.00  0.33           H  
ATOM    426  HB2 MET A  29      -1.963   4.765   0.183  1.00  0.40           H  
ATOM    427  HB3 MET A  29      -1.255   4.030   1.612  1.00  0.37           H  
ATOM    428  HG2 MET A  29      -3.077   2.308   1.511  1.00  0.50           H  
ATOM    429  HG3 MET A  29      -3.530   2.985  -0.052  1.00  0.55           H  
ATOM    430  HE1 MET A  29       0.285   0.612   0.915  1.00  1.01           H  
ATOM    431  HE2 MET A  29      -1.143   0.747   1.939  1.00  1.00           H  
ATOM    432  HE3 MET A  29      -0.069   2.132   1.737  1.00  1.00           H  
ATOM    433  N   LEU A  30      -2.257   4.426   4.152  1.00  0.28           N  
ATOM    434  CA  LEU A  30      -2.258   3.820   5.482  1.00  0.33           C  
ATOM    435  C   LEU A  30      -3.415   4.347   6.325  1.00  0.30           C  
ATOM    436  O   LEU A  30      -4.037   3.599   7.084  1.00  0.34           O  
ATOM    437  CB  LEU A  30      -0.927   4.088   6.190  1.00  0.42           C  
ATOM    438  CG  LEU A  30       0.079   2.933   6.144  1.00  0.81           C  
ATOM    439  CD1 LEU A  30       0.333   2.487   4.712  1.00  1.33           C  
ATOM    440  CD2 LEU A  30       1.382   3.340   6.808  1.00  1.01           C  
ATOM    441  H   LEU A  30      -1.470   4.940   3.861  1.00  0.30           H  
ATOM    442  HA  LEU A  30      -2.378   2.757   5.361  1.00  0.36           H  
ATOM    443  HB2 LEU A  30      -0.467   4.954   5.735  1.00  0.75           H  
ATOM    444  HB3 LEU A  30      -1.133   4.313   7.226  1.00  0.70           H  
ATOM    445  HG  LEU A  30      -0.325   2.092   6.689  1.00  1.12           H  
ATOM    446 HD11 LEU A  30       0.596   3.345   4.111  1.00  1.59           H  
ATOM    447 HD12 LEU A  30      -0.559   2.028   4.313  1.00  1.49           H  
ATOM    448 HD13 LEU A  30       1.145   1.776   4.697  1.00  1.86           H  
ATOM    449 HD21 LEU A  30       1.202   3.564   7.849  1.00  1.18           H  
ATOM    450 HD22 LEU A  30       1.780   4.214   6.315  1.00  1.17           H  
ATOM    451 HD23 LEU A  30       2.091   2.528   6.732  1.00  1.46           H  
ATOM    452  N   SER A  31      -3.709   5.629   6.175  1.00  0.31           N  
ATOM    453  CA  SER A  31      -4.790   6.253   6.917  1.00  0.34           C  
ATOM    454  C   SER A  31      -6.136   5.667   6.490  1.00  0.29           C  
ATOM    455  O   SER A  31      -6.977   5.339   7.329  1.00  0.32           O  
ATOM    456  CB  SER A  31      -4.772   7.767   6.700  1.00  0.43           C  
ATOM    457  OG  SER A  31      -5.677   8.429   7.568  1.00  1.13           O  
ATOM    458  H   SER A  31      -3.184   6.171   5.546  1.00  0.33           H  
ATOM    459  HA  SER A  31      -4.636   6.043   7.962  1.00  0.38           H  
ATOM    460  HB2 SER A  31      -3.776   8.143   6.887  1.00  0.91           H  
ATOM    461  HB3 SER A  31      -5.048   7.982   5.678  1.00  1.01           H  
ATOM    462  HG  SER A  31      -5.550   8.103   8.468  1.00  1.60           H  
ATOM    463  N   LEU A  32      -6.316   5.512   5.181  1.00  0.27           N  
ATOM    464  CA  LEU A  32      -7.550   4.965   4.629  1.00  0.28           C  
ATOM    465  C   LEU A  32      -7.747   3.525   5.098  1.00  0.26           C  
ATOM    466  O   LEU A  32      -8.859   3.122   5.447  1.00  0.29           O  
ATOM    467  CB  LEU A  32      -7.510   5.035   3.094  1.00  0.33           C  
ATOM    468  CG  LEU A  32      -8.861   4.899   2.370  1.00  0.72           C  
ATOM    469  CD1 LEU A  32      -9.201   3.437   2.116  1.00  1.23           C  
ATOM    470  CD2 LEU A  32      -9.975   5.568   3.167  1.00  1.24           C  
ATOM    471  H   LEU A  32      -5.594   5.773   4.566  1.00  0.28           H  
ATOM    472  HA  LEU A  32      -8.369   5.566   4.989  1.00  0.32           H  
ATOM    473  HB2 LEU A  32      -7.073   5.984   2.813  1.00  0.51           H  
ATOM    474  HB3 LEU A  32      -6.862   4.248   2.741  1.00  0.55           H  
ATOM    475  HG  LEU A  32      -8.796   5.394   1.412  1.00  0.65           H  
ATOM    476 HD11 LEU A  32      -8.445   2.994   1.486  1.00  1.41           H  
ATOM    477 HD12 LEU A  32     -10.160   3.371   1.623  1.00  1.59           H  
ATOM    478 HD13 LEU A  32      -9.244   2.906   3.057  1.00  1.48           H  
ATOM    479 HD21 LEU A  32     -10.120   5.039   4.096  1.00  1.45           H  
ATOM    480 HD22 LEU A  32     -10.889   5.546   2.594  1.00  1.57           H  
ATOM    481 HD23 LEU A  32      -9.706   6.595   3.374  1.00  1.31           H  
ATOM    482  N   LEU A  33      -6.657   2.764   5.121  1.00  0.26           N  
ATOM    483  CA  LEU A  33      -6.696   1.368   5.546  1.00  0.29           C  
ATOM    484  C   LEU A  33      -7.249   1.231   6.962  1.00  0.28           C  
ATOM    485  O   LEU A  33      -8.044   0.332   7.244  1.00  0.38           O  
ATOM    486  CB  LEU A  33      -5.296   0.746   5.463  1.00  0.37           C  
ATOM    487  CG  LEU A  33      -4.767   0.529   4.041  1.00  0.42           C  
ATOM    488  CD1 LEU A  33      -3.285   0.190   4.063  1.00  0.54           C  
ATOM    489  CD2 LEU A  33      -5.554  -0.572   3.345  1.00  0.59           C  
ATOM    490  H   LEU A  33      -5.800   3.152   4.831  1.00  0.27           H  
ATOM    491  HA  LEU A  33      -7.349   0.840   4.868  1.00  0.33           H  
ATOM    492  HB2 LEU A  33      -4.606   1.391   5.990  1.00  0.38           H  
ATOM    493  HB3 LEU A  33      -5.320  -0.210   5.963  1.00  0.46           H  
ATOM    494  HG  LEU A  33      -4.894   1.440   3.473  1.00  0.39           H  
ATOM    495 HD11 LEU A  33      -2.978  -0.143   3.083  1.00  0.96           H  
ATOM    496 HD12 LEU A  33      -3.104  -0.592   4.782  1.00  0.96           H  
ATOM    497 HD13 LEU A  33      -2.719   1.069   4.335  1.00  0.92           H  
ATOM    498 HD21 LEU A  33      -5.474  -1.484   3.913  1.00  0.90           H  
ATOM    499 HD22 LEU A  33      -5.155  -0.730   2.352  1.00  0.90           H  
ATOM    500 HD23 LEU A  33      -6.593  -0.282   3.271  1.00  0.91           H  
ATOM    501  N   GLN A  34      -6.837   2.126   7.849  1.00  0.28           N  
ATOM    502  CA  GLN A  34      -7.302   2.101   9.230  1.00  0.33           C  
ATOM    503  C   GLN A  34      -8.714   2.673   9.338  1.00  0.32           C  
ATOM    504  O   GLN A  34      -9.533   2.188  10.119  1.00  0.38           O  
ATOM    505  CB  GLN A  34      -6.348   2.884  10.136  1.00  0.43           C  
ATOM    506  CG  GLN A  34      -5.095   2.111  10.516  1.00  0.69           C  
ATOM    507  CD  GLN A  34      -4.090   2.962  11.268  1.00  0.88           C  
ATOM    508  OE1 GLN A  34      -3.976   4.165  11.034  1.00  1.44           O  
ATOM    509  NE2 GLN A  34      -3.364   2.345  12.188  1.00  1.25           N  
ATOM    510  H   GLN A  34      -6.203   2.822   7.567  1.00  0.33           H  
ATOM    511  HA  GLN A  34      -7.324   1.069   9.551  1.00  0.37           H  
ATOM    512  HB2 GLN A  34      -6.046   3.787   9.629  1.00  0.67           H  
ATOM    513  HB3 GLN A  34      -6.869   3.150  11.044  1.00  0.55           H  
ATOM    514  HG2 GLN A  34      -5.379   1.278  11.142  1.00  1.18           H  
ATOM    515  HG3 GLN A  34      -4.629   1.741   9.615  1.00  1.20           H  
ATOM    516 HE21 GLN A  34      -3.517   1.382  12.334  1.00  1.50           H  
ATOM    517 HE22 GLN A  34      -2.708   2.869  12.690  1.00  1.61           H  
ATOM    518  N   LYS A  35      -8.996   3.696   8.537  1.00  0.32           N  
ATOM    519  CA  LYS A  35     -10.304   4.344   8.539  1.00  0.37           C  
ATOM    520  C   LYS A  35     -11.418   3.381   8.129  1.00  0.33           C  
ATOM    521  O   LYS A  35     -12.479   3.347   8.754  1.00  0.38           O  
ATOM    522  CB  LYS A  35     -10.294   5.564   7.611  1.00  0.45           C  
ATOM    523  CG  LYS A  35     -11.670   5.971   7.100  1.00  0.53           C  
ATOM    524  CD  LYS A  35     -11.655   7.387   6.559  1.00  0.73           C  
ATOM    525  CE  LYS A  35     -12.503   7.525   5.305  1.00  1.03           C  
ATOM    526  NZ  LYS A  35     -13.866   6.958   5.482  1.00  1.34           N  
ATOM    527  H   LYS A  35      -8.297   4.036   7.935  1.00  0.34           H  
ATOM    528  HA  LYS A  35     -10.498   4.679   9.546  1.00  0.43           H  
ATOM    529  HB2 LYS A  35      -9.873   6.402   8.146  1.00  0.66           H  
ATOM    530  HB3 LYS A  35      -9.668   5.345   6.757  1.00  0.73           H  
ATOM    531  HG2 LYS A  35     -11.967   5.294   6.311  1.00  0.86           H  
ATOM    532  HG3 LYS A  35     -12.379   5.912   7.912  1.00  0.79           H  
ATOM    533  HD2 LYS A  35     -12.043   8.054   7.316  1.00  1.16           H  
ATOM    534  HD3 LYS A  35     -10.636   7.659   6.325  1.00  1.05           H  
ATOM    535  HE2 LYS A  35     -12.590   8.572   5.056  1.00  1.46           H  
ATOM    536  HE3 LYS A  35     -12.010   7.006   4.498  1.00  1.59           H  
ATOM    537  HZ1 LYS A  35     -14.235   7.193   6.425  1.00  1.60           H  
ATOM    538  HZ2 LYS A  35     -13.841   5.918   5.377  1.00  1.85           H  
ATOM    539  HZ3 LYS A  35     -14.507   7.350   4.763  1.00  1.70           H  
ATOM    540  N   GLU A  36     -11.171   2.591   7.091  1.00  0.30           N  
ATOM    541  CA  GLU A  36     -12.163   1.639   6.603  1.00  0.32           C  
ATOM    542  C   GLU A  36     -12.152   0.351   7.424  1.00  0.31           C  
ATOM    543  O   GLU A  36     -12.915  -0.572   7.149  1.00  0.40           O  
ATOM    544  CB  GLU A  36     -11.919   1.328   5.123  1.00  0.35           C  
ATOM    545  CG  GLU A  36     -12.081   2.540   4.217  1.00  0.41           C  
ATOM    546  CD  GLU A  36     -13.457   3.166   4.317  1.00  0.61           C  
ATOM    547  OE1 GLU A  36     -14.456   2.480   4.007  1.00  1.31           O  
ATOM    548  OE2 GLU A  36     -13.551   4.352   4.700  1.00  1.20           O  
ATOM    549  H   GLU A  36     -10.301   2.653   6.635  1.00  0.31           H  
ATOM    550  HA  GLU A  36     -13.136   2.101   6.703  1.00  0.37           H  
ATOM    551  HB2 GLU A  36     -10.912   0.950   5.008  1.00  0.36           H  
ATOM    552  HB3 GLU A  36     -12.619   0.568   4.805  1.00  0.44           H  
ATOM    553  HG2 GLU A  36     -11.348   3.281   4.494  1.00  0.44           H  
ATOM    554  HG3 GLU A  36     -11.915   2.234   3.194  1.00  0.47           H  
ATOM    555  N   GLY A  37     -11.280   0.290   8.425  1.00  0.28           N  
ATOM    556  CA  GLY A  37     -11.199  -0.886   9.271  1.00  0.31           C  
ATOM    557  C   GLY A  37     -10.600  -2.082   8.556  1.00  0.30           C  
ATOM    558  O   GLY A  37     -10.817  -3.227   8.957  1.00  0.42           O  
ATOM    559  H   GLY A  37     -10.688   1.054   8.595  1.00  0.30           H  
ATOM    560  HA2 GLY A  37     -10.590  -0.656  10.133  1.00  0.34           H  
ATOM    561  HA3 GLY A  37     -12.193  -1.144   9.606  1.00  0.36           H  
ATOM    562  N   LEU A  38      -9.842  -1.816   7.502  1.00  0.25           N  
ATOM    563  CA  LEU A  38      -9.206  -2.879   6.739  1.00  0.26           C  
ATOM    564  C   LEU A  38      -8.025  -3.446   7.514  1.00  0.29           C  
ATOM    565  O   LEU A  38      -7.859  -4.659   7.606  1.00  0.41           O  
ATOM    566  CB  LEU A  38      -8.746  -2.362   5.373  1.00  0.27           C  
ATOM    567  CG  LEU A  38      -9.878  -1.993   4.413  1.00  0.34           C  
ATOM    568  CD1 LEU A  38      -9.331  -1.304   3.174  1.00  0.40           C  
ATOM    569  CD2 LEU A  38     -10.674  -3.232   4.022  1.00  0.43           C  
ATOM    570  H   LEU A  38      -9.697  -0.883   7.239  1.00  0.29           H  
ATOM    571  HA  LEU A  38      -9.934  -3.661   6.594  1.00  0.29           H  
ATOM    572  HB2 LEU A  38      -8.133  -1.487   5.530  1.00  0.28           H  
ATOM    573  HB3 LEU A  38      -8.140  -3.124   4.907  1.00  0.32           H  
ATOM    574  HG  LEU A  38     -10.548  -1.308   4.909  1.00  0.37           H  
ATOM    575 HD11 LEU A  38      -8.891  -0.357   3.451  1.00  0.70           H  
ATOM    576 HD12 LEU A  38     -10.136  -1.135   2.474  1.00  0.73           H  
ATOM    577 HD13 LEU A  38      -8.580  -1.929   2.714  1.00  0.73           H  
ATOM    578 HD21 LEU A  38     -11.208  -3.606   4.884  1.00  0.65           H  
ATOM    579 HD22 LEU A  38     -10.000  -3.995   3.661  1.00  0.66           H  
ATOM    580 HD23 LEU A  38     -11.377  -2.976   3.245  1.00  0.66           H  
ATOM    581  N   LEU A  39      -7.225  -2.557   8.089  1.00  0.26           N  
ATOM    582  CA  LEU A  39      -6.060  -2.960   8.865  1.00  0.31           C  
ATOM    583  C   LEU A  39      -6.038  -2.229  10.200  1.00  0.32           C  
ATOM    584  O   LEU A  39      -6.722  -1.220  10.372  1.00  0.50           O  
ATOM    585  CB  LEU A  39      -4.773  -2.670   8.087  1.00  0.40           C  
ATOM    586  CG  LEU A  39      -4.626  -3.429   6.763  1.00  0.49           C  
ATOM    587  CD1 LEU A  39      -3.310  -3.068   6.097  1.00  0.64           C  
ATOM    588  CD2 LEU A  39      -4.718  -4.935   6.990  1.00  0.57           C  
ATOM    589  H   LEU A  39      -7.429  -1.600   7.996  1.00  0.27           H  
ATOM    590  HA  LEU A  39      -6.133  -4.022   9.047  1.00  0.36           H  
ATOM    591  HB2 LEU A  39      -4.737  -1.610   7.876  1.00  0.44           H  
ATOM    592  HB3 LEU A  39      -3.930  -2.922   8.716  1.00  0.44           H  
ATOM    593  HG  LEU A  39      -5.428  -3.137   6.096  1.00  0.49           H  
ATOM    594 HD11 LEU A  39      -3.105  -2.019   6.246  1.00  0.91           H  
ATOM    595 HD12 LEU A  39      -3.374  -3.277   5.039  1.00  0.91           H  
ATOM    596 HD13 LEU A  39      -2.515  -3.655   6.533  1.00  0.88           H  
ATOM    597 HD21 LEU A  39      -5.747  -5.249   6.905  1.00  0.96           H  
ATOM    598 HD22 LEU A  39      -4.351  -5.172   7.976  1.00  0.97           H  
ATOM    599 HD23 LEU A  39      -4.120  -5.449   6.251  1.00  0.95           H  
ATOM    600  N   MET A  40      -5.254  -2.737  11.138  1.00  0.32           N  
ATOM    601  CA  MET A  40      -5.159  -2.126  12.455  1.00  0.38           C  
ATOM    602  C   MET A  40      -3.834  -1.395  12.617  1.00  0.35           C  
ATOM    603  O   MET A  40      -3.798  -0.238  13.030  1.00  0.45           O  
ATOM    604  CB  MET A  40      -5.300  -3.187  13.545  1.00  0.49           C  
ATOM    605  CG  MET A  40      -5.260  -2.620  14.958  1.00  0.65           C  
ATOM    606  SD  MET A  40      -5.170  -3.905  16.221  1.00  0.87           S  
ATOM    607  CE  MET A  40      -3.506  -4.521  15.969  1.00  1.08           C  
ATOM    608  H   MET A  40      -4.722  -3.538  10.943  1.00  0.42           H  
ATOM    609  HA  MET A  40      -5.965  -1.413  12.547  1.00  0.44           H  
ATOM    610  HB2 MET A  40      -6.239  -3.703  13.409  1.00  0.55           H  
ATOM    611  HB3 MET A  40      -4.494  -3.895  13.443  1.00  0.54           H  
ATOM    612  HG2 MET A  40      -4.393  -1.984  15.052  1.00  0.69           H  
ATOM    613  HG3 MET A  40      -6.153  -2.035  15.125  1.00  0.73           H  
ATOM    614  HE1 MET A  40      -3.290  -5.282  16.703  1.00  1.35           H  
ATOM    615  HE2 MET A  40      -2.802  -3.709  16.072  1.00  1.38           H  
ATOM    616  HE3 MET A  40      -3.424  -4.942  14.979  1.00  1.31           H  
ATOM    617  N   SER A  41      -2.749  -2.069  12.274  1.00  0.33           N  
ATOM    618  CA  SER A  41      -1.423  -1.492  12.400  1.00  0.39           C  
ATOM    619  C   SER A  41      -0.762  -1.354  11.028  1.00  0.33           C  
ATOM    620  O   SER A  41      -1.122  -2.064  10.089  1.00  0.30           O  
ATOM    621  CB  SER A  41      -0.566  -2.374  13.316  1.00  0.50           C  
ATOM    622  OG  SER A  41      -0.846  -3.752  13.110  1.00  0.79           O  
ATOM    623  H   SER A  41      -2.841  -2.982  11.909  1.00  0.36           H  
ATOM    624  HA  SER A  41      -1.523  -0.514  12.843  1.00  0.50           H  
ATOM    625  HB2 SER A  41       0.479  -2.203  13.106  1.00  0.82           H  
ATOM    626  HB3 SER A  41      -0.770  -2.125  14.347  1.00  0.76           H  
ATOM    627  HG  SER A  41      -1.412  -3.857  12.326  1.00  0.98           H  
ATOM    628  N   PRO A  42       0.212  -0.440  10.887  1.00  0.42           N  
ATOM    629  CA  PRO A  42       0.924  -0.241   9.617  1.00  0.46           C  
ATOM    630  C   PRO A  42       1.785  -1.448   9.253  1.00  0.40           C  
ATOM    631  O   PRO A  42       2.241  -1.587   8.119  1.00  0.49           O  
ATOM    632  CB  PRO A  42       1.803   0.981   9.890  1.00  0.61           C  
ATOM    633  CG  PRO A  42       1.959   1.031  11.368  1.00  0.67           C  
ATOM    634  CD  PRO A  42       0.679   0.486  11.934  1.00  0.57           C  
ATOM    635  HA  PRO A  42       0.240  -0.028   8.808  1.00  0.51           H  
ATOM    636  HB2 PRO A  42       2.758   0.859   9.402  1.00  0.65           H  
ATOM    637  HB3 PRO A  42       1.314   1.876   9.540  1.00  0.75           H  
ATOM    638  HG2 PRO A  42       2.801   0.421  11.670  1.00  0.75           H  
ATOM    639  HG3 PRO A  42       2.096   2.050  11.689  1.00  0.87           H  
ATOM    640  HD2 PRO A  42       0.866  -0.038  12.860  1.00  0.60           H  
ATOM    641  HD3 PRO A  42      -0.035   1.280  12.086  1.00  0.69           H  
ATOM    642  N   SER A  43       1.997  -2.321  10.226  1.00  0.35           N  
ATOM    643  CA  SER A  43       2.789  -3.521  10.028  1.00  0.40           C  
ATOM    644  C   SER A  43       1.920  -4.661   9.492  1.00  0.35           C  
ATOM    645  O   SER A  43       2.403  -5.770   9.263  1.00  0.40           O  
ATOM    646  CB  SER A  43       3.439  -3.918  11.351  1.00  0.54           C  
ATOM    647  OG  SER A  43       2.793  -3.274  12.441  1.00  0.74           O  
ATOM    648  H   SER A  43       1.614  -2.149  11.112  1.00  0.37           H  
ATOM    649  HA  SER A  43       3.561  -3.299   9.308  1.00  0.46           H  
ATOM    650  HB2 SER A  43       3.361  -4.987  11.483  1.00  0.69           H  
ATOM    651  HB3 SER A  43       4.480  -3.629  11.343  1.00  0.73           H  
ATOM    652  HG  SER A  43       2.283  -3.933  12.942  1.00  1.09           H  
ATOM    653  N   ASP A  44       0.635  -4.379   9.287  1.00  0.31           N  
ATOM    654  CA  ASP A  44      -0.304  -5.377   8.775  1.00  0.33           C  
ATOM    655  C   ASP A  44      -0.029  -5.691   7.309  1.00  0.29           C  
ATOM    656  O   ASP A  44      -0.424  -6.740   6.800  1.00  0.31           O  
ATOM    657  CB  ASP A  44      -1.742  -4.875   8.912  1.00  0.40           C  
ATOM    658  CG  ASP A  44      -2.418  -5.318  10.196  1.00  0.61           C  
ATOM    659  OD1 ASP A  44      -2.930  -6.456  10.245  1.00  0.94           O  
ATOM    660  OD2 ASP A  44      -2.462  -4.524  11.160  1.00  0.84           O  
ATOM    661  H   ASP A  44       0.304  -3.477   9.490  1.00  0.33           H  
ATOM    662  HA  ASP A  44      -0.186  -6.280   9.357  1.00  0.40           H  
ATOM    663  HB2 ASP A  44      -1.737  -3.797   8.887  1.00  0.53           H  
ATOM    664  HB3 ASP A  44      -2.319  -5.244   8.078  1.00  0.53           H  
ATOM    665  N   LEU A  45       0.673  -4.786   6.638  1.00  0.31           N  
ATOM    666  CA  LEU A  45       0.987  -4.951   5.220  1.00  0.36           C  
ATOM    667  C   LEU A  45       1.952  -6.109   4.981  1.00  0.35           C  
ATOM    668  O   LEU A  45       2.123  -6.553   3.847  1.00  0.41           O  
ATOM    669  CB  LEU A  45       1.570  -3.657   4.637  1.00  0.44           C  
ATOM    670  CG  LEU A  45       0.556  -2.549   4.321  1.00  0.60           C  
ATOM    671  CD1 LEU A  45      -0.676  -3.116   3.636  1.00  0.86           C  
ATOM    672  CD2 LEU A  45       0.165  -1.792   5.582  1.00  0.90           C  
ATOM    673  H   LEU A  45       0.989  -3.986   7.106  1.00  0.35           H  
ATOM    674  HA  LEU A  45       0.063  -5.171   4.709  1.00  0.40           H  
ATOM    675  HB2 LEU A  45       2.287  -3.266   5.340  1.00  0.57           H  
ATOM    676  HB3 LEU A  45       2.090  -3.905   3.723  1.00  0.50           H  
ATOM    677  HG  LEU A  45       1.014  -1.844   3.642  1.00  0.73           H  
ATOM    678 HD11 LEU A  45      -0.374  -3.745   2.814  1.00  1.22           H  
ATOM    679 HD12 LEU A  45      -1.285  -2.305   3.265  1.00  1.22           H  
ATOM    680 HD13 LEU A  45      -1.247  -3.699   4.344  1.00  1.16           H  
ATOM    681 HD21 LEU A  45       1.035  -1.307   6.001  1.00  1.34           H  
ATOM    682 HD22 LEU A  45      -0.241  -2.486   6.303  1.00  1.25           H  
ATOM    683 HD23 LEU A  45      -0.580  -1.049   5.338  1.00  1.23           H  
ATOM    684  N   TYR A  46       2.574  -6.600   6.045  1.00  0.35           N  
ATOM    685  CA  TYR A  46       3.512  -7.708   5.931  1.00  0.41           C  
ATOM    686  C   TYR A  46       2.777  -9.043   5.785  1.00  0.38           C  
ATOM    687  O   TYR A  46       3.390 -10.068   5.494  1.00  0.51           O  
ATOM    688  CB  TYR A  46       4.439  -7.755   7.147  1.00  0.51           C  
ATOM    689  CG  TYR A  46       5.393  -6.583   7.245  1.00  0.60           C  
ATOM    690  CD1 TYR A  46       6.170  -6.197   6.158  1.00  0.93           C  
ATOM    691  CD2 TYR A  46       5.522  -5.868   8.427  1.00  0.75           C  
ATOM    692  CE1 TYR A  46       7.048  -5.131   6.250  1.00  1.09           C  
ATOM    693  CE2 TYR A  46       6.396  -4.802   8.527  1.00  0.89           C  
ATOM    694  CZ  TYR A  46       7.158  -4.439   7.438  1.00  0.95           C  
ATOM    695  OH  TYR A  46       8.032  -3.377   7.535  1.00  1.16           O  
ATOM    696  H   TYR A  46       2.401  -6.206   6.926  1.00  0.36           H  
ATOM    697  HA  TYR A  46       4.105  -7.544   5.044  1.00  0.47           H  
ATOM    698  HB2 TYR A  46       3.840  -7.768   8.044  1.00  0.50           H  
ATOM    699  HB3 TYR A  46       5.030  -8.659   7.102  1.00  0.64           H  
ATOM    700  HD1 TYR A  46       6.082  -6.741   5.231  1.00  1.21           H  
ATOM    701  HD2 TYR A  46       4.927  -6.156   9.280  1.00  0.98           H  
ATOM    702  HE1 TYR A  46       7.642  -4.846   5.394  1.00  1.45           H  
ATOM    703  HE2 TYR A  46       6.482  -4.259   9.458  1.00  1.14           H  
ATOM    704  HH  TYR A  46       8.321  -3.283   8.451  1.00  1.22           H  
ATOM    705  N   SER A  47       1.465  -9.019   5.986  1.00  0.31           N  
ATOM    706  CA  SER A  47       0.649 -10.222   5.877  1.00  0.30           C  
ATOM    707  C   SER A  47       0.088 -10.363   4.463  1.00  0.25           C  
ATOM    708  O   SER A  47      -0.763  -9.579   4.042  1.00  0.28           O  
ATOM    709  CB  SER A  47      -0.477 -10.167   6.905  1.00  0.35           C  
ATOM    710  OG  SER A  47       0.035  -9.832   8.188  1.00  0.51           O  
ATOM    711  H   SER A  47       1.033  -8.171   6.213  1.00  0.38           H  
ATOM    712  HA  SER A  47       1.280 -11.070   6.090  1.00  0.33           H  
ATOM    713  HB2 SER A  47      -1.198  -9.419   6.610  1.00  0.42           H  
ATOM    714  HB3 SER A  47      -0.958 -11.131   6.962  1.00  0.43           H  
ATOM    715  HG  SER A  47      -0.672  -9.456   8.726  1.00  1.03           H  
ATOM    716  N   PRO A  48       0.550 -11.381   3.714  1.00  0.25           N  
ATOM    717  CA  PRO A  48       0.121 -11.612   2.327  1.00  0.27           C  
ATOM    718  C   PRO A  48      -1.327 -12.082   2.193  1.00  0.29           C  
ATOM    719  O   PRO A  48      -1.989 -11.791   1.196  1.00  0.37           O  
ATOM    720  CB  PRO A  48       1.075 -12.706   1.841  1.00  0.35           C  
ATOM    721  CG  PRO A  48       1.505 -13.419   3.073  1.00  0.39           C  
ATOM    722  CD  PRO A  48       1.534 -12.386   4.162  1.00  0.33           C  
ATOM    723  HA  PRO A  48       0.261 -10.726   1.724  1.00  0.29           H  
ATOM    724  HB2 PRO A  48       0.554 -13.377   1.166  1.00  0.43           H  
ATOM    725  HB3 PRO A  48       1.926 -12.267   1.349  1.00  0.43           H  
ATOM    726  HG2 PRO A  48       0.792 -14.199   3.310  1.00  0.52           H  
ATOM    727  HG3 PRO A  48       2.489 -13.837   2.934  1.00  0.54           H  
ATOM    728  HD2 PRO A  48       1.235 -12.823   5.103  1.00  0.40           H  
ATOM    729  HD3 PRO A  48       2.519 -11.950   4.242  1.00  0.41           H  
ATOM    730  N   GLY A  49      -1.819 -12.793   3.194  1.00  0.30           N  
ATOM    731  CA  GLY A  49      -3.177 -13.302   3.143  1.00  0.37           C  
ATOM    732  C   GLY A  49      -4.226 -12.213   3.274  1.00  0.36           C  
ATOM    733  O   GLY A  49      -5.370 -12.385   2.847  1.00  0.56           O  
ATOM    734  H   GLY A  49      -1.257 -12.973   3.981  1.00  0.33           H  
ATOM    735  HA2 GLY A  49      -3.323 -13.811   2.202  1.00  0.40           H  
ATOM    736  HA3 GLY A  49      -3.312 -14.013   3.946  1.00  0.44           H  
ATOM    737  N   SER A  50      -3.839 -11.087   3.846  1.00  0.26           N  
ATOM    738  CA  SER A  50      -4.758  -9.979   4.045  1.00  0.30           C  
ATOM    739  C   SER A  50      -4.799  -9.044   2.837  1.00  0.23           C  
ATOM    740  O   SER A  50      -5.605  -8.117   2.792  1.00  0.28           O  
ATOM    741  CB  SER A  50      -4.354  -9.210   5.300  1.00  0.39           C  
ATOM    742  OG  SER A  50      -4.135 -10.102   6.382  1.00  0.51           O  
ATOM    743  H   SER A  50      -2.912 -10.998   4.151  1.00  0.34           H  
ATOM    744  HA  SER A  50      -5.743 -10.391   4.196  1.00  0.36           H  
ATOM    745  HB2 SER A  50      -3.444  -8.665   5.106  1.00  0.47           H  
ATOM    746  HB3 SER A  50      -5.140  -8.520   5.569  1.00  0.49           H  
ATOM    747  HG  SER A  50      -4.908 -10.092   6.965  1.00  1.00           H  
ATOM    748  N   TRP A  51      -3.953  -9.305   1.847  1.00  0.22           N  
ATOM    749  CA  TRP A  51      -3.905  -8.469   0.648  1.00  0.21           C  
ATOM    750  C   TRP A  51      -5.165  -8.633  -0.199  1.00  0.19           C  
ATOM    751  O   TRP A  51      -5.630  -7.675  -0.821  1.00  0.21           O  
ATOM    752  CB  TRP A  51      -2.677  -8.806  -0.204  1.00  0.24           C  
ATOM    753  CG  TRP A  51      -1.366  -8.449   0.434  1.00  0.25           C  
ATOM    754  CD1 TRP A  51      -1.156  -7.540   1.430  1.00  0.26           C  
ATOM    755  CD2 TRP A  51      -0.078  -8.988   0.108  1.00  0.28           C  
ATOM    756  NE1 TRP A  51       0.179  -7.489   1.753  1.00  0.29           N  
ATOM    757  CE2 TRP A  51       0.862  -8.366   0.956  1.00  0.30           C  
ATOM    758  CE3 TRP A  51       0.373  -9.939  -0.812  1.00  0.33           C  
ATOM    759  CZ2 TRP A  51       2.223  -8.664   0.908  1.00  0.35           C  
ATOM    760  CZ3 TRP A  51       1.723 -10.232  -0.859  1.00  0.38           C  
ATOM    761  CH2 TRP A  51       2.634  -9.598  -0.002  1.00  0.39           C  
ATOM    762  H   TRP A  51      -3.346 -10.069   1.924  1.00  0.29           H  
ATOM    763  HA  TRP A  51      -3.835  -7.441   0.968  1.00  0.23           H  
ATOM    764  HB2 TRP A  51      -2.671  -9.868  -0.401  1.00  0.25           H  
ATOM    765  HB3 TRP A  51      -2.747  -8.274  -1.142  1.00  0.29           H  
ATOM    766  HD1 TRP A  51      -1.936  -6.957   1.894  1.00  0.28           H  
ATOM    767  HE1 TRP A  51       0.577  -6.914   2.444  1.00  0.32           H  
ATOM    768  HE3 TRP A  51      -0.314 -10.441  -1.480  1.00  0.34           H  
ATOM    769  HZ2 TRP A  51       2.937  -8.182   1.559  1.00  0.37           H  
ATOM    770  HZ3 TRP A  51       2.090 -10.963  -1.566  1.00  0.44           H  
ATOM    771  HH2 TRP A  51       3.682  -9.860  -0.079  1.00  0.44           H  
ATOM    772  N   ASP A  52      -5.717  -9.845  -0.210  1.00  0.25           N  
ATOM    773  CA  ASP A  52      -6.914 -10.145  -1.000  1.00  0.29           C  
ATOM    774  C   ASP A  52      -8.105  -9.243  -0.624  1.00  0.24           C  
ATOM    775  O   ASP A  52      -8.613  -8.518  -1.481  1.00  0.24           O  
ATOM    776  CB  ASP A  52      -7.289 -11.630  -0.876  1.00  0.40           C  
ATOM    777  CG  ASP A  52      -8.339 -12.058  -1.887  1.00  0.78           C  
ATOM    778  OD1 ASP A  52      -9.538 -11.780  -1.666  1.00  1.31           O  
ATOM    779  OD2 ASP A  52      -7.970 -12.682  -2.907  1.00  1.21           O  
ATOM    780  H   ASP A  52      -5.308 -10.556   0.322  1.00  0.30           H  
ATOM    781  HA  ASP A  52      -6.664  -9.946  -2.033  1.00  0.32           H  
ATOM    782  HB2 ASP A  52      -6.404 -12.229  -1.030  1.00  0.75           H  
ATOM    783  HB3 ASP A  52      -7.672 -11.816   0.116  1.00  0.64           H  
ATOM    784  N   PRO A  53      -8.568  -9.247   0.652  1.00  0.23           N  
ATOM    785  CA  PRO A  53      -9.701  -8.410   1.073  1.00  0.24           C  
ATOM    786  C   PRO A  53      -9.462  -6.921   0.818  1.00  0.21           C  
ATOM    787  O   PRO A  53     -10.370  -6.207   0.389  1.00  0.25           O  
ATOM    788  CB  PRO A  53      -9.829  -8.676   2.580  1.00  0.29           C  
ATOM    789  CG  PRO A  53      -8.560  -9.333   2.986  1.00  0.34           C  
ATOM    790  CD  PRO A  53      -8.060 -10.062   1.770  1.00  0.29           C  
ATOM    791  HA  PRO A  53     -10.613  -8.712   0.577  1.00  0.26           H  
ATOM    792  HB2 PRO A  53      -9.961  -7.739   3.107  1.00  0.35           H  
ATOM    793  HB3 PRO A  53     -10.662  -9.333   2.770  1.00  0.35           H  
ATOM    794  HG2 PRO A  53      -7.844  -8.584   3.299  1.00  0.44           H  
ATOM    795  HG3 PRO A  53      -8.744 -10.034   3.783  1.00  0.47           H  
ATOM    796  HD2 PRO A  53      -6.981 -10.093   1.763  1.00  0.32           H  
ATOM    797  HD3 PRO A  53      -8.470 -11.059   1.737  1.00  0.36           H  
ATOM    798  N   ILE A  54      -8.236  -6.464   1.069  1.00  0.17           N  
ATOM    799  CA  ILE A  54      -7.885  -5.058   0.867  1.00  0.18           C  
ATOM    800  C   ILE A  54      -8.035  -4.660  -0.597  1.00  0.15           C  
ATOM    801  O   ILE A  54      -8.697  -3.669  -0.916  1.00  0.17           O  
ATOM    802  CB  ILE A  54      -6.440  -4.758   1.318  1.00  0.21           C  
ATOM    803  CG1 ILE A  54      -6.277  -5.021   2.814  1.00  0.25           C  
ATOM    804  CG2 ILE A  54      -6.067  -3.319   0.995  1.00  0.26           C  
ATOM    805  CD1 ILE A  54      -4.838  -4.973   3.277  1.00  0.31           C  
ATOM    806  H   ILE A  54      -7.552  -7.085   1.399  1.00  0.18           H  
ATOM    807  HA  ILE A  54      -8.558  -4.458   1.461  1.00  0.22           H  
ATOM    808  HB  ILE A  54      -5.774  -5.406   0.770  1.00  0.20           H  
ATOM    809 HG12 ILE A  54      -6.827  -4.272   3.367  1.00  0.30           H  
ATOM    810 HG13 ILE A  54      -6.673  -6.000   3.047  1.00  0.24           H  
ATOM    811 HG21 ILE A  54      -6.147  -3.156  -0.070  1.00  0.55           H  
ATOM    812 HG22 ILE A  54      -5.053  -3.130   1.311  1.00  0.55           H  
ATOM    813 HG23 ILE A  54      -6.738  -2.648   1.512  1.00  0.57           H  
ATOM    814 HD11 ILE A  54      -4.273  -5.744   2.777  1.00  0.69           H  
ATOM    815 HD12 ILE A  54      -4.798  -5.128   4.344  1.00  0.71           H  
ATOM    816 HD13 ILE A  54      -4.417  -4.006   3.038  1.00  0.73           H  
ATOM    817  N   THR A  55      -7.432  -5.446  -1.481  1.00  0.14           N  
ATOM    818  CA  THR A  55      -7.493  -5.177  -2.911  1.00  0.15           C  
ATOM    819  C   THR A  55      -8.944  -5.146  -3.394  1.00  0.15           C  
ATOM    820  O   THR A  55      -9.322  -4.283  -4.190  1.00  0.18           O  
ATOM    821  CB  THR A  55      -6.704  -6.233  -3.715  1.00  0.18           C  
ATOM    822  OG1 THR A  55      -5.398  -6.410  -3.144  1.00  0.18           O  
ATOM    823  CG2 THR A  55      -6.564  -5.817  -5.174  1.00  0.25           C  
ATOM    824  H   THR A  55      -6.940  -6.234  -1.164  1.00  0.15           H  
ATOM    825  HA  THR A  55      -7.043  -4.209  -3.087  1.00  0.17           H  
ATOM    826  HB  THR A  55      -7.237  -7.168  -3.673  1.00  0.20           H  
ATOM    827  HG1 THR A  55      -5.476  -6.864  -2.291  1.00  0.25           H  
ATOM    828 HG21 THR A  55      -6.048  -6.593  -5.722  1.00  0.53           H  
ATOM    829 HG22 THR A  55      -6.002  -4.899  -5.234  1.00  0.51           H  
ATOM    830 HG23 THR A  55      -7.545  -5.667  -5.600  1.00  0.53           H  
ATOM    831  N   ALA A  56      -9.755  -6.073  -2.889  1.00  0.16           N  
ATOM    832  CA  ALA A  56     -11.161  -6.149  -3.263  1.00  0.19           C  
ATOM    833  C   ALA A  56     -11.921  -4.910  -2.807  1.00  0.19           C  
ATOM    834  O   ALA A  56     -12.669  -4.315  -3.578  1.00  0.23           O  
ATOM    835  CB  ALA A  56     -11.798  -7.395  -2.675  1.00  0.24           C  
ATOM    836  H   ALA A  56      -9.395  -6.731  -2.253  1.00  0.17           H  
ATOM    837  HA  ALA A  56     -11.218  -6.220  -4.339  1.00  0.22           H  
ATOM    838  HB1 ALA A  56     -11.661  -7.398  -1.603  1.00  0.58           H  
ATOM    839  HB2 ALA A  56     -11.333  -8.269  -3.100  1.00  0.58           H  
ATOM    840  HB3 ALA A  56     -12.854  -7.402  -2.901  1.00  0.60           H  
ATOM    841  N   ALA A  57     -11.705  -4.509  -1.560  1.00  0.19           N  
ATOM    842  CA  ALA A  57     -12.387  -3.350  -0.998  1.00  0.21           C  
ATOM    843  C   ALA A  57     -12.004  -2.065  -1.719  1.00  0.20           C  
ATOM    844  O   ALA A  57     -12.865  -1.257  -2.070  1.00  0.24           O  
ATOM    845  CB  ALA A  57     -12.082  -3.229   0.486  1.00  0.24           C  
ATOM    846  H   ALA A  57     -11.065  -5.002  -1.003  1.00  0.20           H  
ATOM    847  HA  ALA A  57     -13.450  -3.510  -1.109  1.00  0.24           H  
ATOM    848  HB1 ALA A  57     -11.069  -2.880   0.615  1.00  0.50           H  
ATOM    849  HB2 ALA A  57     -12.193  -4.196   0.956  1.00  0.49           H  
ATOM    850  HB3 ALA A  57     -12.766  -2.529   0.940  1.00  0.52           H  
ATOM    851  N   LEU A  58     -10.711  -1.883  -1.949  1.00  0.18           N  
ATOM    852  CA  LEU A  58     -10.215  -0.687  -2.623  1.00  0.20           C  
ATOM    853  C   LEU A  58     -10.723  -0.608  -4.059  1.00  0.21           C  
ATOM    854  O   LEU A  58     -11.112   0.464  -4.526  1.00  0.27           O  
ATOM    855  CB  LEU A  58      -8.686  -0.648  -2.594  1.00  0.22           C  
ATOM    856  CG  LEU A  58      -8.068  -0.519  -1.199  1.00  0.39           C  
ATOM    857  CD1 LEU A  58      -6.563  -0.357  -1.297  1.00  0.35           C  
ATOM    858  CD2 LEU A  58      -8.679   0.657  -0.451  1.00  0.77           C  
ATOM    859  H   LEU A  58     -10.070  -2.567  -1.649  1.00  0.18           H  
ATOM    860  HA  LEU A  58     -10.592   0.169  -2.084  1.00  0.22           H  
ATOM    861  HB2 LEU A  58      -8.314  -1.553  -3.051  1.00  0.32           H  
ATOM    862  HB3 LEU A  58      -8.358   0.192  -3.184  1.00  0.40           H  
ATOM    863  HG  LEU A  58      -8.271  -1.419  -0.635  1.00  0.59           H  
ATOM    864 HD11 LEU A  58      -6.146  -1.193  -1.839  1.00  0.72           H  
ATOM    865 HD12 LEU A  58      -6.138  -0.324  -0.306  1.00  0.79           H  
ATOM    866 HD13 LEU A  58      -6.333   0.561  -1.821  1.00  0.75           H  
ATOM    867 HD21 LEU A  58      -8.189   0.767   0.504  1.00  1.20           H  
ATOM    868 HD22 LEU A  58      -9.734   0.480  -0.296  1.00  1.18           H  
ATOM    869 HD23 LEU A  58      -8.548   1.559  -1.031  1.00  1.08           H  
ATOM    870  N   SER A  59     -10.728  -1.739  -4.756  1.00  0.20           N  
ATOM    871  CA  SER A  59     -11.204  -1.776  -6.131  1.00  0.22           C  
ATOM    872  C   SER A  59     -12.724  -1.629  -6.167  1.00  0.22           C  
ATOM    873  O   SER A  59     -13.285  -1.091  -7.123  1.00  0.24           O  
ATOM    874  CB  SER A  59     -10.769  -3.079  -6.813  1.00  0.28           C  
ATOM    875  OG  SER A  59      -9.364  -3.262  -6.712  1.00  1.02           O  
ATOM    876  H   SER A  59     -10.401  -2.565  -4.337  1.00  0.20           H  
ATOM    877  HA  SER A  59     -10.765  -0.940  -6.656  1.00  0.25           H  
ATOM    878  HB2 SER A  59     -11.264  -3.914  -6.340  1.00  0.77           H  
ATOM    879  HB3 SER A  59     -11.040  -3.044  -7.857  1.00  0.87           H  
ATOM    880  HG  SER A  59      -9.161  -3.694  -5.872  1.00  1.56           H  
ATOM    881  N   GLN A  60     -13.382  -2.090  -5.109  1.00  0.24           N  
ATOM    882  CA  GLN A  60     -14.832  -2.005  -5.005  1.00  0.29           C  
ATOM    883  C   GLN A  60     -15.274  -0.548  -4.941  1.00  0.27           C  
ATOM    884  O   GLN A  60     -16.024  -0.081  -5.795  1.00  0.30           O  
ATOM    885  CB  GLN A  60     -15.316  -2.754  -3.760  1.00  0.36           C  
ATOM    886  CG  GLN A  60     -16.822  -2.947  -3.700  1.00  0.58           C  
ATOM    887  CD  GLN A  60     -17.297  -3.455  -2.351  1.00  0.77           C  
ATOM    888  OE1 GLN A  60     -18.240  -4.237  -2.266  1.00  1.08           O  
ATOM    889  NE2 GLN A  60     -16.667  -2.997  -1.281  1.00  0.93           N  
ATOM    890  H   GLN A  60     -12.877  -2.514  -4.379  1.00  0.26           H  
ATOM    891  HA  GLN A  60     -15.260  -2.463  -5.885  1.00  0.32           H  
ATOM    892  HB2 GLN A  60     -14.849  -3.728  -3.741  1.00  0.49           H  
ATOM    893  HB3 GLN A  60     -15.008  -2.204  -2.883  1.00  0.45           H  
ATOM    894  HG2 GLN A  60     -17.300  -2.001  -3.897  1.00  0.70           H  
ATOM    895  HG3 GLN A  60     -17.111  -3.661  -4.458  1.00  0.75           H  
ATOM    896 HE21 GLN A  60     -15.936  -2.359  -1.409  1.00  1.06           H  
ATOM    897 HE22 GLN A  60     -16.961  -3.312  -0.401  1.00  1.10           H  
ATOM    898  N   ARG A  61     -14.774   0.176  -3.945  1.00  0.30           N  
ATOM    899  CA  ARG A  61     -15.120   1.585  -3.775  1.00  0.37           C  
ATOM    900  C   ARG A  61     -14.676   2.401  -4.987  1.00  0.31           C  
ATOM    901  O   ARG A  61     -15.266   3.433  -5.303  1.00  0.34           O  
ATOM    902  CB  ARG A  61     -14.492   2.146  -2.492  1.00  0.51           C  
ATOM    903  CG  ARG A  61     -12.974   2.128  -2.488  1.00  0.90           C  
ATOM    904  CD  ARG A  61     -12.414   2.481  -1.120  1.00  0.84           C  
ATOM    905  NE  ARG A  61     -11.582   3.684  -1.162  1.00  0.90           N  
ATOM    906  CZ  ARG A  61     -11.792   4.764  -0.406  1.00  1.13           C  
ATOM    907  NH1 ARG A  61     -12.811   4.802   0.447  1.00  1.42           N  
ATOM    908  NH2 ARG A  61     -10.970   5.800  -0.488  1.00  1.49           N  
ATOM    909  H   ARG A  61     -14.162  -0.250  -3.306  1.00  0.33           H  
ATOM    910  HA  ARG A  61     -16.195   1.652  -3.693  1.00  0.44           H  
ATOM    911  HB2 ARG A  61     -14.816   3.169  -2.368  1.00  1.01           H  
ATOM    912  HB3 ARG A  61     -14.839   1.565  -1.652  1.00  1.09           H  
ATOM    913  HG2 ARG A  61     -12.635   1.142  -2.762  1.00  1.51           H  
ATOM    914  HG3 ARG A  61     -12.615   2.848  -3.208  1.00  1.46           H  
ATOM    915  HD2 ARG A  61     -13.237   2.645  -0.441  1.00  1.04           H  
ATOM    916  HD3 ARG A  61     -11.817   1.654  -0.767  1.00  1.04           H  
ATOM    917  HE  ARG A  61     -10.825   3.687  -1.792  1.00  1.17           H  
ATOM    918 HH11 ARG A  61     -13.431   4.019   0.531  1.00  1.43           H  
ATOM    919 HH12 ARG A  61     -12.963   5.616   1.014  1.00  1.83           H  
ATOM    920 HH21 ARG A  61     -10.179   5.779  -1.117  1.00  1.63           H  
ATOM    921 HH22 ARG A  61     -11.128   6.613   0.079  1.00  1.80           H  
ATOM    922  N   ALA A  62     -13.647   1.917  -5.676  1.00  0.27           N  
ATOM    923  CA  ALA A  62     -13.129   2.596  -6.854  1.00  0.28           C  
ATOM    924  C   ALA A  62     -14.096   2.495  -8.028  1.00  0.28           C  
ATOM    925  O   ALA A  62     -14.287   3.459  -8.765  1.00  0.38           O  
ATOM    926  CB  ALA A  62     -11.771   2.026  -7.237  1.00  0.30           C  
ATOM    927  H   ALA A  62     -13.225   1.084  -5.379  1.00  0.28           H  
ATOM    928  HA  ALA A  62     -12.995   3.638  -6.603  1.00  0.33           H  
ATOM    929  HB1 ALA A  62     -11.894   1.021  -7.611  1.00  0.51           H  
ATOM    930  HB2 ALA A  62     -11.129   2.009  -6.367  1.00  0.53           H  
ATOM    931  HB3 ALA A  62     -11.325   2.642  -8.003  1.00  0.52           H  
ATOM    932  N   MET A  63     -14.719   1.335  -8.187  1.00  0.25           N  
ATOM    933  CA  MET A  63     -15.652   1.120  -9.287  1.00  0.31           C  
ATOM    934  C   MET A  63     -17.065   1.570  -8.913  1.00  0.32           C  
ATOM    935  O   MET A  63     -17.896   1.818  -9.784  1.00  0.44           O  
ATOM    936  CB  MET A  63     -15.651  -0.353  -9.722  1.00  0.37           C  
ATOM    937  CG  MET A  63     -16.207  -1.310  -8.680  1.00  0.41           C  
ATOM    938  SD  MET A  63     -16.217  -3.026  -9.243  1.00  0.53           S  
ATOM    939  CE  MET A  63     -14.467  -3.408  -9.241  1.00  0.79           C  
ATOM    940  H   MET A  63     -14.551   0.607  -7.550  1.00  0.26           H  
ATOM    941  HA  MET A  63     -15.315   1.723 -10.114  1.00  0.35           H  
ATOM    942  HB2 MET A  63     -16.242  -0.450 -10.621  1.00  0.44           H  
ATOM    943  HB3 MET A  63     -14.636  -0.649  -9.940  1.00  0.46           H  
ATOM    944  HG2 MET A  63     -15.597  -1.241  -7.793  1.00  0.48           H  
ATOM    945  HG3 MET A  63     -17.219  -1.016  -8.442  1.00  0.47           H  
ATOM    946  HE1 MET A  63     -13.958  -2.769  -9.946  1.00  1.06           H  
ATOM    947  HE2 MET A  63     -14.323  -4.442  -9.524  1.00  1.01           H  
ATOM    948  HE3 MET A  63     -14.065  -3.246  -8.253  1.00  1.02           H  
ATOM    949  N   ILE A  64     -17.333   1.680  -7.617  1.00  0.28           N  
ATOM    950  CA  ILE A  64     -18.645   2.108  -7.151  1.00  0.33           C  
ATOM    951  C   ILE A  64     -18.726   3.626  -7.068  1.00  0.34           C  
ATOM    952  O   ILE A  64     -19.517   4.253  -7.770  1.00  0.41           O  
ATOM    953  CB  ILE A  64     -18.995   1.498  -5.773  1.00  0.36           C  
ATOM    954  CG1 ILE A  64     -19.127  -0.021  -5.885  1.00  0.39           C  
ATOM    955  CG2 ILE A  64     -20.283   2.102  -5.226  1.00  0.44           C  
ATOM    956  CD1 ILE A  64     -19.445  -0.698  -4.572  1.00  0.46           C  
ATOM    957  H   ILE A  64     -16.636   1.462  -6.960  1.00  0.29           H  
ATOM    958  HA  ILE A  64     -19.375   1.764  -7.868  1.00  0.37           H  
ATOM    959  HB  ILE A  64     -18.195   1.733  -5.086  1.00  0.35           H  
ATOM    960 HG12 ILE A  64     -19.917  -0.258  -6.579  1.00  0.43           H  
ATOM    961 HG13 ILE A  64     -18.195  -0.430  -6.253  1.00  0.36           H  
ATOM    962 HG21 ILE A  64     -20.499   1.674  -4.257  1.00  0.58           H  
ATOM    963 HG22 ILE A  64     -21.097   1.889  -5.903  1.00  0.58           H  
ATOM    964 HG23 ILE A  64     -20.165   3.170  -5.131  1.00  0.58           H  
ATOM    965 HD11 ILE A  64     -20.445  -0.432  -4.261  1.00  0.70           H  
ATOM    966 HD12 ILE A  64     -18.740  -0.373  -3.822  1.00  0.69           H  
ATOM    967 HD13 ILE A  64     -19.378  -1.767  -4.693  1.00  0.70           H  
ATOM    968  N   LEU A  65     -17.886   4.218  -6.228  1.00  0.32           N  
ATOM    969  CA  LEU A  65     -17.883   5.664  -6.056  1.00  0.38           C  
ATOM    970  C   LEU A  65     -17.253   6.347  -7.264  1.00  0.34           C  
ATOM    971  O   LEU A  65     -17.731   7.383  -7.724  1.00  0.46           O  
ATOM    972  CB  LEU A  65     -17.134   6.042  -4.774  1.00  0.45           C  
ATOM    973  CG  LEU A  65     -17.268   7.504  -4.340  1.00  0.92           C  
ATOM    974  CD1 LEU A  65     -18.725   7.943  -4.367  1.00  1.51           C  
ATOM    975  CD2 LEU A  65     -16.687   7.696  -2.948  1.00  0.97           C  
ATOM    976  H   LEU A  65     -17.254   3.670  -5.712  1.00  0.31           H  
ATOM    977  HA  LEU A  65     -18.910   5.986  -5.973  1.00  0.46           H  
ATOM    978  HB2 LEU A  65     -17.498   5.418  -3.973  1.00  0.73           H  
ATOM    979  HB3 LEU A  65     -16.085   5.830  -4.923  1.00  0.75           H  
ATOM    980  HG  LEU A  65     -16.716   8.129  -5.025  1.00  1.41           H  
ATOM    981 HD11 LEU A  65     -19.323   7.240  -3.805  1.00  1.75           H  
ATOM    982 HD12 LEU A  65     -19.075   7.976  -5.389  1.00  1.87           H  
ATOM    983 HD13 LEU A  65     -18.815   8.926  -3.925  1.00  1.98           H  
ATOM    984 HD21 LEU A  65     -17.309   7.189  -2.223  1.00  1.15           H  
ATOM    985 HD22 LEU A  65     -16.649   8.750  -2.716  1.00  1.40           H  
ATOM    986 HD23 LEU A  65     -15.689   7.285  -2.913  1.00  1.34           H  
ATOM    987  N   GLY A  66     -16.189   5.754  -7.782  1.00  0.31           N  
ATOM    988  CA  GLY A  66     -15.518   6.318  -8.935  1.00  0.35           C  
ATOM    989  C   GLY A  66     -14.245   7.054  -8.573  1.00  0.40           C  
ATOM    990  O   GLY A  66     -14.000   8.160  -9.055  1.00  0.76           O  
ATOM    991  H   GLY A  66     -15.864   4.920  -7.385  1.00  0.35           H  
ATOM    992  HA2 GLY A  66     -15.274   5.520  -9.620  1.00  0.37           H  
ATOM    993  HA3 GLY A  66     -16.191   7.004  -9.428  1.00  0.41           H  
ATOM    994  N   LYS A  67     -13.437   6.442  -7.715  1.00  0.40           N  
ATOM    995  CA  LYS A  67     -12.176   7.035  -7.292  1.00  0.44           C  
ATOM    996  C   LYS A  67     -11.167   5.948  -6.945  1.00  0.33           C  
ATOM    997  O   LYS A  67     -11.421   5.091  -6.095  1.00  0.40           O  
ATOM    998  CB  LYS A  67     -12.379   7.985  -6.104  1.00  0.62           C  
ATOM    999  CG  LYS A  67     -13.260   7.429  -4.994  1.00  0.73           C  
ATOM   1000  CD  LYS A  67     -13.026   8.158  -3.678  1.00  1.07           C  
ATOM   1001  CE  LYS A  67     -13.228   9.660  -3.818  1.00  1.26           C  
ATOM   1002  NZ  LYS A  67     -12.670  10.405  -2.659  1.00  1.56           N  
ATOM   1003  H   LYS A  67     -13.690   5.563  -7.366  1.00  0.62           H  
ATOM   1004  HA  LYS A  67     -11.791   7.602  -8.125  1.00  0.51           H  
ATOM   1005  HB2 LYS A  67     -11.416   8.220  -5.678  1.00  0.80           H  
ATOM   1006  HB3 LYS A  67     -12.832   8.896  -6.466  1.00  0.76           H  
ATOM   1007  HG2 LYS A  67     -14.294   7.544  -5.279  1.00  0.85           H  
ATOM   1008  HG3 LYS A  67     -13.036   6.381  -4.861  1.00  0.86           H  
ATOM   1009  HD2 LYS A  67     -13.722   7.781  -2.942  1.00  1.37           H  
ATOM   1010  HD3 LYS A  67     -12.017   7.967  -3.345  1.00  1.27           H  
ATOM   1011  HE2 LYS A  67     -12.737   9.998  -4.720  1.00  1.49           H  
ATOM   1012  HE3 LYS A  67     -14.287   9.863  -3.890  1.00  1.64           H  
ATOM   1013  HZ1 LYS A  67     -12.682  11.426  -2.851  1.00  1.90           H  
ATOM   1014  HZ2 LYS A  67     -11.689  10.114  -2.481  1.00  1.90           H  
ATOM   1015  HZ3 LYS A  67     -13.235  10.220  -1.809  1.00  1.90           H  
ATOM   1016  N   SER A  68     -10.028   5.980  -7.616  1.00  0.30           N  
ATOM   1017  CA  SER A  68      -8.980   4.997  -7.393  1.00  0.30           C  
ATOM   1018  C   SER A  68      -7.702   5.656  -6.881  1.00  0.27           C  
ATOM   1019  O   SER A  68      -6.593   5.217  -7.205  1.00  0.30           O  
ATOM   1020  CB  SER A  68      -8.700   4.237  -8.691  1.00  0.43           C  
ATOM   1021  OG  SER A  68      -9.015   5.029  -9.827  1.00  0.90           O  
ATOM   1022  H   SER A  68      -9.884   6.686  -8.283  1.00  0.39           H  
ATOM   1023  HA  SER A  68      -9.334   4.301  -6.648  1.00  0.35           H  
ATOM   1024  HB2 SER A  68      -7.652   3.976  -8.729  1.00  0.71           H  
ATOM   1025  HB3 SER A  68      -9.298   3.337  -8.716  1.00  0.70           H  
ATOM   1026  HG  SER A  68      -9.974   5.050  -9.942  1.00  1.19           H  
ATOM   1027  N   GLY A  69      -7.865   6.691  -6.063  1.00  0.30           N  
ATOM   1028  CA  GLY A  69      -6.728   7.409  -5.515  1.00  0.37           C  
ATOM   1029  C   GLY A  69      -5.807   6.512  -4.718  1.00  0.34           C  
ATOM   1030  O   GLY A  69      -4.634   6.359  -5.057  1.00  0.42           O  
ATOM   1031  H   GLY A  69      -8.774   6.966  -5.817  1.00  0.34           H  
ATOM   1032  HA2 GLY A  69      -6.167   7.850  -6.327  1.00  0.42           H  
ATOM   1033  HA3 GLY A  69      -7.090   8.198  -4.873  1.00  0.45           H  
ATOM   1034  N   GLU A  70      -6.344   5.895  -3.673  1.00  0.37           N  
ATOM   1035  CA  GLU A  70      -5.560   5.008  -2.827  1.00  0.42           C  
ATOM   1036  C   GLU A  70      -5.255   3.701  -3.555  1.00  0.35           C  
ATOM   1037  O   GLU A  70      -4.300   3.000  -3.220  1.00  0.43           O  
ATOM   1038  CB  GLU A  70      -6.298   4.714  -1.514  1.00  0.60           C  
ATOM   1039  CG  GLU A  70      -6.570   5.949  -0.669  1.00  0.79           C  
ATOM   1040  CD  GLU A  70      -7.902   6.597  -0.989  1.00  0.81           C  
ATOM   1041  OE1 GLU A  70      -8.211   7.660  -0.409  1.00  1.24           O  
ATOM   1042  OE2 GLU A  70      -8.654   6.046  -1.826  1.00  1.30           O  
ATOM   1043  H   GLU A  70      -7.291   6.048  -3.460  1.00  0.45           H  
ATOM   1044  HA  GLU A  70      -4.628   5.505  -2.601  1.00  0.47           H  
ATOM   1045  HB2 GLU A  70      -7.248   4.251  -1.746  1.00  0.59           H  
ATOM   1046  HB3 GLU A  70      -5.706   4.027  -0.930  1.00  0.71           H  
ATOM   1047  HG2 GLU A  70      -6.569   5.665   0.373  1.00  0.98           H  
ATOM   1048  HG3 GLU A  70      -5.783   6.668  -0.845  1.00  0.95           H  
ATOM   1049  N   LEU A  71      -6.062   3.386  -4.562  1.00  0.31           N  
ATOM   1050  CA  LEU A  71      -5.877   2.166  -5.336  1.00  0.29           C  
ATOM   1051  C   LEU A  71      -4.558   2.209  -6.100  1.00  0.25           C  
ATOM   1052  O   LEU A  71      -3.850   1.204  -6.187  1.00  0.30           O  
ATOM   1053  CB  LEU A  71      -7.036   1.966  -6.314  1.00  0.33           C  
ATOM   1054  CG  LEU A  71      -7.697   0.583  -6.288  1.00  0.51           C  
ATOM   1055  CD1 LEU A  71      -8.554   0.391  -7.524  1.00  0.70           C  
ATOM   1056  CD2 LEU A  71      -6.660  -0.530  -6.186  1.00  1.12           C  
ATOM   1057  H   LEU A  71      -6.797   3.991  -4.789  1.00  0.38           H  
ATOM   1058  HA  LEU A  71      -5.850   1.337  -4.644  1.00  0.34           H  
ATOM   1059  HB2 LEU A  71      -7.793   2.706  -6.096  1.00  0.51           H  
ATOM   1060  HB3 LEU A  71      -6.666   2.143  -7.313  1.00  0.52           H  
ATOM   1061  HG  LEU A  71      -8.344   0.518  -5.425  1.00  1.09           H  
ATOM   1062 HD11 LEU A  71      -8.882  -0.636  -7.581  1.00  1.04           H  
ATOM   1063 HD12 LEU A  71      -7.973   0.634  -8.402  1.00  1.14           H  
ATOM   1064 HD13 LEU A  71      -9.414   1.041  -7.470  1.00  1.34           H  
ATOM   1065 HD21 LEU A  71      -7.130  -1.479  -6.392  1.00  1.47           H  
ATOM   1066 HD22 LEU A  71      -6.243  -0.545  -5.190  1.00  1.72           H  
ATOM   1067 HD23 LEU A  71      -5.872  -0.354  -6.905  1.00  1.53           H  
ATOM   1068  N   LYS A  72      -4.231   3.376  -6.648  1.00  0.25           N  
ATOM   1069  CA  LYS A  72      -2.989   3.544  -7.391  1.00  0.30           C  
ATOM   1070  C   LYS A  72      -1.796   3.251  -6.494  1.00  0.27           C  
ATOM   1071  O   LYS A  72      -0.875   2.531  -6.879  1.00  0.34           O  
ATOM   1072  CB  LYS A  72      -2.873   4.964  -7.938  1.00  0.40           C  
ATOM   1073  CG  LYS A  72      -3.849   5.276  -9.057  1.00  0.50           C  
ATOM   1074  CD  LYS A  72      -3.660   6.690  -9.577  1.00  0.74           C  
ATOM   1075  CE  LYS A  72      -3.996   7.720  -8.512  1.00  1.11           C  
ATOM   1076  NZ  LYS A  72      -3.568   9.083  -8.905  1.00  1.45           N  
ATOM   1077  H   LYS A  72      -4.845   4.139  -6.557  1.00  0.27           H  
ATOM   1078  HA  LYS A  72      -2.992   2.844  -8.214  1.00  0.35           H  
ATOM   1079  HB2 LYS A  72      -3.050   5.656  -7.130  1.00  0.46           H  
ATOM   1080  HB3 LYS A  72      -1.871   5.113  -8.313  1.00  0.53           H  
ATOM   1081  HG2 LYS A  72      -3.687   4.582  -9.867  1.00  0.80           H  
ATOM   1082  HG3 LYS A  72      -4.858   5.171  -8.687  1.00  0.76           H  
ATOM   1083  HD2 LYS A  72      -2.631   6.818  -9.883  1.00  1.01           H  
ATOM   1084  HD3 LYS A  72      -4.310   6.840 -10.426  1.00  0.88           H  
ATOM   1085  HE2 LYS A  72      -5.062   7.717  -8.355  1.00  1.35           H  
ATOM   1086  HE3 LYS A  72      -3.500   7.449  -7.593  1.00  1.45           H  
ATOM   1087  HZ1 LYS A  72      -2.530   9.139  -8.921  1.00  1.83           H  
ATOM   1088  HZ2 LYS A  72      -3.931   9.782  -8.227  1.00  1.86           H  
ATOM   1089  HZ3 LYS A  72      -3.931   9.316  -9.851  1.00  1.65           H  
ATOM   1090  N   THR A  73      -1.828   3.813  -5.293  1.00  0.23           N  
ATOM   1091  CA  THR A  73      -0.771   3.611  -4.327  1.00  0.23           C  
ATOM   1092  C   THR A  73      -0.711   2.143  -3.907  1.00  0.20           C  
ATOM   1093  O   THR A  73       0.370   1.563  -3.794  1.00  0.23           O  
ATOM   1094  CB  THR A  73      -0.990   4.502  -3.092  1.00  0.28           C  
ATOM   1095  OG1 THR A  73      -1.382   5.821  -3.512  1.00  0.40           O  
ATOM   1096  CG2 THR A  73       0.271   4.583  -2.244  1.00  0.33           C  
ATOM   1097  H   THR A  73      -2.585   4.390  -5.054  1.00  0.26           H  
ATOM   1098  HA  THR A  73       0.167   3.887  -4.788  1.00  0.25           H  
ATOM   1099  HB  THR A  73      -1.783   4.074  -2.494  1.00  0.31           H  
ATOM   1100  HG1 THR A  73      -0.644   6.252  -3.965  1.00  0.79           H  
ATOM   1101 HG21 THR A  73       0.514   3.601  -1.861  1.00  0.57           H  
ATOM   1102 HG22 THR A  73       0.107   5.262  -1.420  1.00  0.55           H  
ATOM   1103 HG23 THR A  73       1.088   4.944  -2.850  1.00  0.55           H  
ATOM   1104  N   TRP A  74      -1.884   1.545  -3.705  1.00  0.18           N  
ATOM   1105  CA  TRP A  74      -1.977   0.147  -3.307  1.00  0.18           C  
ATOM   1106  C   TRP A  74      -1.347  -0.758  -4.358  1.00  0.18           C  
ATOM   1107  O   TRP A  74      -0.558  -1.636  -4.030  1.00  0.19           O  
ATOM   1108  CB  TRP A  74      -3.438  -0.256  -3.083  1.00  0.20           C  
ATOM   1109  CG  TRP A  74      -3.612  -1.713  -2.766  1.00  0.20           C  
ATOM   1110  CD1 TRP A  74      -4.317  -2.635  -3.490  1.00  0.22           C  
ATOM   1111  CD2 TRP A  74      -3.067  -2.417  -1.644  1.00  0.26           C  
ATOM   1112  NE1 TRP A  74      -4.245  -3.866  -2.884  1.00  0.22           N  
ATOM   1113  CE2 TRP A  74      -3.481  -3.758  -1.751  1.00  0.25           C  
ATOM   1114  CE3 TRP A  74      -2.264  -2.044  -0.564  1.00  0.38           C  
ATOM   1115  CZ2 TRP A  74      -3.119  -4.725  -0.817  1.00  0.34           C  
ATOM   1116  CZ3 TRP A  74      -1.910  -3.002   0.363  1.00  0.48           C  
ATOM   1117  CH2 TRP A  74      -2.336  -4.329   0.232  1.00  0.46           C  
ATOM   1118  H   TRP A  74      -2.709   2.065  -3.816  1.00  0.19           H  
ATOM   1119  HA  TRP A  74      -1.435   0.032  -2.381  1.00  0.20           H  
ATOM   1120  HB2 TRP A  74      -3.841   0.315  -2.262  1.00  0.23           H  
ATOM   1121  HB3 TRP A  74      -4.003  -0.038  -3.978  1.00  0.22           H  
ATOM   1122  HD1 TRP A  74      -4.855  -2.412  -4.399  1.00  0.29           H  
ATOM   1123  HE1 TRP A  74      -4.670  -4.691  -3.210  1.00  0.26           H  
ATOM   1124  HE3 TRP A  74      -1.927  -1.025  -0.443  1.00  0.41           H  
ATOM   1125  HZ2 TRP A  74      -3.439  -5.754  -0.903  1.00  0.34           H  
ATOM   1126  HZ3 TRP A  74      -1.289  -2.732   1.203  1.00  0.59           H  
ATOM   1127  HH2 TRP A  74      -2.029  -5.047   0.981  1.00  0.54           H  
ATOM   1128  N   GLY A  75      -1.698  -0.529  -5.619  1.00  0.19           N  
ATOM   1129  CA  GLY A  75      -1.161  -1.330  -6.704  1.00  0.20           C  
ATOM   1130  C   GLY A  75       0.355  -1.311  -6.742  1.00  0.20           C  
ATOM   1131  O   GLY A  75       0.992  -2.312  -7.084  1.00  0.24           O  
ATOM   1132  H   GLY A  75      -2.342   0.191  -5.814  1.00  0.20           H  
ATOM   1133  HA2 GLY A  75      -1.495  -2.350  -6.583  1.00  0.23           H  
ATOM   1134  HA3 GLY A  75      -1.539  -0.947  -7.640  1.00  0.23           H  
ATOM   1135  N   LEU A  76       0.935  -0.175  -6.381  1.00  0.18           N  
ATOM   1136  CA  LEU A  76       2.385  -0.022  -6.364  1.00  0.21           C  
ATOM   1137  C   LEU A  76       2.996  -0.787  -5.194  1.00  0.21           C  
ATOM   1138  O   LEU A  76       3.950  -1.549  -5.362  1.00  0.26           O  
ATOM   1139  CB  LEU A  76       2.754   1.458  -6.277  1.00  0.25           C  
ATOM   1140  CG  LEU A  76       2.601   2.239  -7.583  1.00  0.34           C  
ATOM   1141  CD1 LEU A  76       2.615   3.734  -7.315  1.00  0.40           C  
ATOM   1142  CD2 LEU A  76       3.703   1.861  -8.562  1.00  0.50           C  
ATOM   1143  H   LEU A  76       0.372   0.587  -6.122  1.00  0.19           H  
ATOM   1144  HA  LEU A  76       2.772  -0.428  -7.286  1.00  0.24           H  
ATOM   1145  HB2 LEU A  76       2.124   1.922  -5.530  1.00  0.29           H  
ATOM   1146  HB3 LEU A  76       3.780   1.534  -5.957  1.00  0.32           H  
ATOM   1147  HG  LEU A  76       1.651   1.990  -8.035  1.00  0.44           H  
ATOM   1148 HD11 LEU A  76       2.444   4.264  -8.239  1.00  0.81           H  
ATOM   1149 HD12 LEU A  76       3.574   4.020  -6.908  1.00  0.81           H  
ATOM   1150 HD13 LEU A  76       1.836   3.982  -6.610  1.00  0.78           H  
ATOM   1151 HD21 LEU A  76       3.656   2.510  -9.423  1.00  0.99           H  
ATOM   1152 HD22 LEU A  76       3.571   0.837  -8.876  1.00  0.97           H  
ATOM   1153 HD23 LEU A  76       4.663   1.970  -8.081  1.00  0.98           H  
ATOM   1154  N   VAL A  77       2.423  -0.587  -4.014  1.00  0.20           N  
ATOM   1155  CA  VAL A  77       2.898  -1.246  -2.803  1.00  0.22           C  
ATOM   1156  C   VAL A  77       2.716  -2.760  -2.899  1.00  0.21           C  
ATOM   1157  O   VAL A  77       3.623  -3.525  -2.564  1.00  0.24           O  
ATOM   1158  CB  VAL A  77       2.164  -0.711  -1.551  1.00  0.25           C  
ATOM   1159  CG1 VAL A  77       2.643  -1.417  -0.289  1.00  0.30           C  
ATOM   1160  CG2 VAL A  77       2.358   0.791  -1.421  1.00  0.29           C  
ATOM   1161  H   VAL A  77       1.653   0.022  -3.955  1.00  0.20           H  
ATOM   1162  HA  VAL A  77       3.952  -1.026  -2.699  1.00  0.26           H  
ATOM   1163  HB  VAL A  77       1.108  -0.908  -1.667  1.00  0.25           H  
ATOM   1164 HG11 VAL A  77       3.711  -1.284  -0.189  1.00  0.50           H  
ATOM   1165 HG12 VAL A  77       2.416  -2.470  -0.354  1.00  0.49           H  
ATOM   1166 HG13 VAL A  77       2.147  -0.993   0.572  1.00  0.49           H  
ATOM   1167 HG21 VAL A  77       1.862   1.143  -0.529  1.00  0.61           H  
ATOM   1168 HG22 VAL A  77       1.937   1.283  -2.285  1.00  0.60           H  
ATOM   1169 HG23 VAL A  77       3.415   1.015  -1.359  1.00  0.66           H  
ATOM   1170  N   LEU A  78       1.548  -3.179  -3.372  1.00  0.20           N  
ATOM   1171  CA  LEU A  78       1.230  -4.594  -3.519  1.00  0.21           C  
ATOM   1172  C   LEU A  78       2.220  -5.282  -4.448  1.00  0.21           C  
ATOM   1173  O   LEU A  78       2.731  -6.359  -4.139  1.00  0.23           O  
ATOM   1174  CB  LEU A  78      -0.196  -4.752  -4.059  1.00  0.23           C  
ATOM   1175  CG  LEU A  78      -0.659  -6.194  -4.283  1.00  0.28           C  
ATOM   1176  CD1 LEU A  78      -0.779  -6.932  -2.960  1.00  0.41           C  
ATOM   1177  CD2 LEU A  78      -1.985  -6.214  -5.025  1.00  0.39           C  
ATOM   1178  H   LEU A  78       0.868  -2.510  -3.623  1.00  0.19           H  
ATOM   1179  HA  LEU A  78       1.288  -5.053  -2.545  1.00  0.24           H  
ATOM   1180  HB2 LEU A  78      -0.870  -4.284  -3.359  1.00  0.28           H  
ATOM   1181  HB3 LEU A  78      -0.259  -4.226  -5.001  1.00  0.26           H  
ATOM   1182  HG  LEU A  78       0.071  -6.710  -4.889  1.00  0.30           H  
ATOM   1183 HD11 LEU A  78      -1.461  -6.404  -2.311  1.00  0.67           H  
ATOM   1184 HD12 LEU A  78       0.192  -6.991  -2.491  1.00  0.66           H  
ATOM   1185 HD13 LEU A  78      -1.152  -7.930  -3.139  1.00  0.65           H  
ATOM   1186 HD21 LEU A  78      -2.298  -7.237  -5.173  1.00  0.74           H  
ATOM   1187 HD22 LEU A  78      -1.869  -5.730  -5.983  1.00  0.75           H  
ATOM   1188 HD23 LEU A  78      -2.730  -5.692  -4.444  1.00  0.79           H  
ATOM   1189  N   GLY A  79       2.496  -4.644  -5.577  1.00  0.21           N  
ATOM   1190  CA  GLY A  79       3.423  -5.198  -6.545  1.00  0.25           C  
ATOM   1191  C   GLY A  79       4.826  -5.347  -5.986  1.00  0.24           C  
ATOM   1192  O   GLY A  79       5.515  -6.327  -6.275  1.00  0.31           O  
ATOM   1193  H   GLY A  79       2.061  -3.785  -5.758  1.00  0.22           H  
ATOM   1194  HA2 GLY A  79       3.065  -6.169  -6.854  1.00  0.27           H  
ATOM   1195  HA3 GLY A  79       3.455  -4.547  -7.405  1.00  0.28           H  
ATOM   1196  N   ALA A  80       5.247  -4.371  -5.184  1.00  0.21           N  
ATOM   1197  CA  ALA A  80       6.572  -4.386  -4.577  1.00  0.23           C  
ATOM   1198  C   ALA A  80       6.665  -5.456  -3.495  1.00  0.23           C  
ATOM   1199  O   ALA A  80       7.691  -6.123  -3.352  1.00  0.28           O  
ATOM   1200  CB  ALA A  80       6.900  -3.015  -4.000  1.00  0.27           C  
ATOM   1201  H   ALA A  80       4.648  -3.616  -4.999  1.00  0.21           H  
ATOM   1202  HA  ALA A  80       7.291  -4.609  -5.350  1.00  0.27           H  
ATOM   1203  HB1 ALA A  80       6.224  -2.799  -3.187  1.00  0.56           H  
ATOM   1204  HB2 ALA A  80       6.790  -2.265  -4.770  1.00  0.54           H  
ATOM   1205  HB3 ALA A  80       7.916  -3.012  -3.635  1.00  0.55           H  
ATOM   1206  N   LEU A  81       5.590  -5.609  -2.731  1.00  0.23           N  
ATOM   1207  CA  LEU A  81       5.546  -6.600  -1.664  1.00  0.27           C  
ATOM   1208  C   LEU A  81       5.503  -8.015  -2.233  1.00  0.25           C  
ATOM   1209  O   LEU A  81       6.239  -8.892  -1.784  1.00  0.27           O  
ATOM   1210  CB  LEU A  81       4.333  -6.367  -0.761  1.00  0.34           C  
ATOM   1211  CG  LEU A  81       4.484  -5.236   0.258  1.00  0.49           C  
ATOM   1212  CD1 LEU A  81       3.148  -4.924   0.912  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81       5.515  -5.599   1.318  1.00  0.75           C  
ATOM   1214  H   LEU A  81       4.804  -5.034  -2.885  1.00  0.23           H  
ATOM   1215  HA  LEU A  81       6.444  -6.489  -1.077  1.00  0.33           H  
ATOM   1216  HB2 LEU A  81       3.485  -6.146  -1.391  1.00  0.40           H  
ATOM   1217  HB3 LEU A  81       4.133  -7.281  -0.225  1.00  0.43           H  
ATOM   1218  HG  LEU A  81       4.825  -4.347  -0.252  1.00  0.58           H  
ATOM   1219 HD11 LEU A  81       3.270  -4.100   1.599  1.00  0.93           H  
ATOM   1220 HD12 LEU A  81       2.800  -5.794   1.449  1.00  0.91           H  
ATOM   1221 HD13 LEU A  81       2.426  -4.658   0.153  1.00  0.99           H  
ATOM   1222 HD21 LEU A  81       6.495  -5.636   0.868  1.00  1.07           H  
ATOM   1223 HD22 LEU A  81       5.276  -6.564   1.739  1.00  1.04           H  
ATOM   1224 HD23 LEU A  81       5.506  -4.853   2.102  1.00  1.09           H  
ATOM   1225  N   LYS A  82       4.646  -8.225  -3.228  1.00  0.26           N  
ATOM   1226  CA  LYS A  82       4.502  -9.533  -3.860  1.00  0.30           C  
ATOM   1227  C   LYS A  82       5.822 -10.018  -4.448  1.00  0.28           C  
ATOM   1228  O   LYS A  82       6.263 -11.131  -4.165  1.00  0.35           O  
ATOM   1229  CB  LYS A  82       3.443  -9.481  -4.963  1.00  0.37           C  
ATOM   1230  CG  LYS A  82       2.021  -9.677  -4.464  1.00  0.69           C  
ATOM   1231  CD  LYS A  82       1.034  -9.735  -5.619  1.00  0.72           C  
ATOM   1232  CE  LYS A  82      -0.169 -10.598  -5.280  1.00  1.10           C  
ATOM   1233  NZ  LYS A  82       0.208 -12.026  -5.111  1.00  1.43           N  
ATOM   1234  H   LYS A  82       4.084  -7.478  -3.541  1.00  0.28           H  
ATOM   1235  HA  LYS A  82       4.184 -10.231  -3.103  1.00  0.33           H  
ATOM   1236  HB2 LYS A  82       3.498  -8.521  -5.453  1.00  0.66           H  
ATOM   1237  HB3 LYS A  82       3.657 -10.254  -5.686  1.00  0.65           H  
ATOM   1238  HG2 LYS A  82       1.969 -10.600  -3.908  1.00  1.05           H  
ATOM   1239  HG3 LYS A  82       1.759  -8.850  -3.819  1.00  1.07           H  
ATOM   1240  HD2 LYS A  82       0.699  -8.734  -5.846  1.00  0.94           H  
ATOM   1241  HD3 LYS A  82       1.530 -10.153  -6.484  1.00  0.87           H  
ATOM   1242  HE2 LYS A  82      -0.611 -10.238  -4.364  1.00  1.47           H  
ATOM   1243  HE3 LYS A  82      -0.888 -10.519  -6.079  1.00  1.52           H  
ATOM   1244  HZ1 LYS A  82       0.747 -12.155  -4.231  1.00  1.81           H  
ATOM   1245  HZ2 LYS A  82       0.799 -12.337  -5.909  1.00  1.84           H  
ATOM   1246  HZ3 LYS A  82      -0.642 -12.621  -5.074  1.00  1.70           H  
ATOM   1247  N   ALA A  83       6.457  -9.168  -5.242  1.00  0.28           N  
ATOM   1248  CA  ALA A  83       7.718  -9.512  -5.887  1.00  0.32           C  
ATOM   1249  C   ALA A  83       8.797  -9.895  -4.875  1.00  0.31           C  
ATOM   1250  O   ALA A  83       9.608 -10.786  -5.130  1.00  0.40           O  
ATOM   1251  CB  ALA A  83       8.192  -8.359  -6.752  1.00  0.40           C  
ATOM   1252  H   ALA A  83       6.065  -8.283  -5.403  1.00  0.29           H  
ATOM   1253  HA  ALA A  83       7.537 -10.359  -6.534  1.00  0.36           H  
ATOM   1254  HB1 ALA A  83       8.456  -7.522  -6.122  1.00  0.48           H  
ATOM   1255  HB2 ALA A  83       7.403  -8.067  -7.429  1.00  0.50           H  
ATOM   1256  HB3 ALA A  83       9.057  -8.670  -7.318  1.00  0.56           H  
ATOM   1257  N   ALA A  84       8.798  -9.226  -3.729  1.00  0.29           N  
ATOM   1258  CA  ALA A  84       9.783  -9.497  -2.689  1.00  0.33           C  
ATOM   1259  C   ALA A  84       9.442 -10.768  -1.917  1.00  0.34           C  
ATOM   1260  O   ALA A  84      10.329 -11.503  -1.485  1.00  0.49           O  
ATOM   1261  CB  ALA A  84       9.877  -8.314  -1.737  1.00  0.37           C  
ATOM   1262  H   ALA A  84       8.119  -8.536  -3.576  1.00  0.29           H  
ATOM   1263  HA  ALA A  84      10.744  -9.621  -3.166  1.00  0.38           H  
ATOM   1264  HB1 ALA A  84       8.923  -8.167  -1.251  1.00  0.54           H  
ATOM   1265  HB2 ALA A  84      10.139  -7.425  -2.289  1.00  0.56           H  
ATOM   1266  HB3 ALA A  84      10.636  -8.510  -0.991  1.00  0.55           H  
ATOM   1267  N   ARG A  85       8.155 -11.022  -1.754  1.00  0.30           N  
ATOM   1268  CA  ARG A  85       7.686 -12.195  -1.022  1.00  0.37           C  
ATOM   1269  C   ARG A  85       7.845 -13.474  -1.836  1.00  0.38           C  
ATOM   1270  O   ARG A  85       7.928 -14.570  -1.278  1.00  0.55           O  
ATOM   1271  CB  ARG A  85       6.219 -12.008  -0.636  1.00  0.44           C  
ATOM   1272  CG  ARG A  85       6.012 -11.728   0.840  1.00  0.54           C  
ATOM   1273  CD  ARG A  85       5.369 -12.914   1.538  1.00  0.81           C  
ATOM   1274  NE  ARG A  85       5.383 -12.776   2.993  1.00  0.73           N  
ATOM   1275  CZ  ARG A  85       5.101 -13.768   3.834  1.00  0.76           C  
ATOM   1276  NH1 ARG A  85       4.771 -14.965   3.360  1.00  1.01           N  
ATOM   1277  NH2 ARG A  85       5.140 -13.565   5.142  1.00  0.89           N  
ATOM   1278  H   ARG A  85       7.493 -10.399  -2.130  1.00  0.33           H  
ATOM   1279  HA  ARG A  85       8.277 -12.282  -0.123  1.00  0.43           H  
ATOM   1280  HB2 ARG A  85       5.812 -11.180  -1.197  1.00  0.49           H  
ATOM   1281  HB3 ARG A  85       5.673 -12.905  -0.891  1.00  0.51           H  
ATOM   1282  HG2 ARG A  85       6.972 -11.532   1.297  1.00  0.96           H  
ATOM   1283  HG3 ARG A  85       5.375 -10.864   0.948  1.00  1.03           H  
ATOM   1284  HD2 ARG A  85       4.342 -12.993   1.207  1.00  1.35           H  
ATOM   1285  HD3 ARG A  85       5.902 -13.812   1.263  1.00  1.32           H  
ATOM   1286  HE  ARG A  85       5.624 -11.893   3.362  1.00  0.92           H  
ATOM   1287 HH11 ARG A  85       4.556 -15.715   3.992  1.00  1.25           H  
ATOM   1288 HH12 ARG A  85       4.745 -15.128   2.370  1.00  1.09           H  
ATOM   1289 HH21 ARG A  85       4.921 -14.314   5.775  1.00  1.05           H  
ATOM   1290 HH22 ARG A  85       5.393 -12.666   5.508  1.00  1.01           H  
ATOM   1291  N   GLU A  86       7.891 -13.334  -3.152  1.00  0.36           N  
ATOM   1292  CA  GLU A  86       8.024 -14.484  -4.035  1.00  0.42           C  
ATOM   1293  C   GLU A  86       9.479 -14.919  -4.186  1.00  0.47           C  
ATOM   1294  O   GLU A  86       9.767 -15.935  -4.823  1.00  0.68           O  
ATOM   1295  CB  GLU A  86       7.429 -14.164  -5.403  1.00  0.54           C  
ATOM   1296  CG  GLU A  86       5.915 -14.018  -5.386  1.00  0.87           C  
ATOM   1297  CD  GLU A  86       5.339 -13.756  -6.761  1.00  0.98           C  
ATOM   1298  OE1 GLU A  86       5.602 -14.559  -7.683  1.00  1.40           O  
ATOM   1299  OE2 GLU A  86       4.606 -12.759  -6.929  1.00  1.33           O  
ATOM   1300  H   GLU A  86       7.826 -12.436  -3.542  1.00  0.43           H  
ATOM   1301  HA  GLU A  86       7.466 -15.298  -3.598  1.00  0.50           H  
ATOM   1302  HB2 GLU A  86       7.854 -13.235  -5.759  1.00  0.76           H  
ATOM   1303  HB3 GLU A  86       7.687 -14.957  -6.089  1.00  0.82           H  
ATOM   1304  HG2 GLU A  86       5.483 -14.930  -5.001  1.00  1.23           H  
ATOM   1305  HG3 GLU A  86       5.651 -13.193  -4.737  1.00  1.20           H  
ATOM   1306  N   GLU A  87      10.389 -14.160  -3.604  1.00  0.50           N  
ATOM   1307  CA  GLU A  87      11.800 -14.486  -3.689  1.00  0.65           C  
ATOM   1308  C   GLU A  87      12.397 -14.611  -2.294  1.00  0.73           C  
ATOM   1309  O   GLU A  87      12.375 -15.728  -1.735  1.00  1.12           O  
ATOM   1310  CB  GLU A  87      12.548 -13.426  -4.500  1.00  0.86           C  
ATOM   1311  CG  GLU A  87      13.856 -13.927  -5.087  1.00  1.14           C  
ATOM   1312  CD  GLU A  87      14.841 -12.810  -5.346  1.00  1.22           C  
ATOM   1313  OE1 GLU A  87      15.695 -12.549  -4.472  1.00  1.71           O  
ATOM   1314  OE2 GLU A  87      14.776 -12.192  -6.428  1.00  1.56           O  
ATOM   1315  OXT GLU A  87      12.892 -13.598  -1.757  1.00  1.12           O  
ATOM   1316  H   GLU A  87      10.110 -13.368  -3.098  1.00  0.59           H  
ATOM   1317  HA  GLU A  87      11.888 -15.438  -4.190  1.00  0.80           H  
ATOM   1318  HB2 GLU A  87      11.917 -13.096  -5.313  1.00  1.02           H  
ATOM   1319  HB3 GLU A  87      12.764 -12.585  -3.859  1.00  1.01           H  
ATOM   1320  HG2 GLU A  87      14.303 -14.628  -4.399  1.00  1.55           H  
ATOM   1321  HG3 GLU A  87      13.647 -14.426  -6.023  1.00  1.55           H  
TER    1322      GLU A  87                                                      
HETATM 1323  C1  FGV A 101      12.025   9.997  -0.877  1.00  1.41           C  
HETATM 1324  C2  FGV A 101      12.336   9.711   0.612  1.00  1.64           C  
HETATM 1325  C3  FGV A 101      11.782  10.847   1.497  1.00  1.60           C  
HETATM 1326  C4  FGV A 101      10.262  11.010   1.283  1.00  2.52           C  
HETATM 1327  C5  FGV A 101       9.947  11.286  -0.201  1.00  2.19           C  
HETATM 1328  O1  FGV A 101      12.489   8.924  -1.675  1.00  2.49           O  
HETATM 1329  C6  FGV A 101      10.506  10.154  -1.090  1.00  1.79           C  
HETATM 1330  O11 FGV A 101      15.039   9.676  -1.350  1.00  3.36           O  
HETATM 1331  O12 FGV A 101      14.616   8.006  -3.360  1.00  4.72           O  
HETATM 1332  O13 FGV A 101      13.827  10.752  -3.470  1.00  3.14           O  
HETATM 1333  O2  FGV A 101      11.769   8.487   1.008  1.00  2.82           O  
HETATM 1334  O3  FGV A 101      12.023  10.543   2.858  1.00  2.21           O  
HETATM 1335  O4  FGV A 101       9.782  12.077   2.060  1.00  3.41           O  
HETATM 1336  O5  FGV A 101       8.543  11.352  -0.368  1.00  3.30           O  
HETATM 1337  O51 FGV A 101       8.643  13.169  -2.332  1.00  3.40           O  
HETATM 1338  O52 FGV A 101       6.337  13.061  -1.048  1.00  5.32           O  
HETATM 1339  O53 FGV A 101       8.681  14.205   0.118  1.00  4.52           O  
HETATM 1340  O6  FGV A 101      10.266  10.447  -2.444  1.00  1.80           O  
HETATM 1341  P1  FGV A 101      13.997   9.354  -2.456  1.00  3.20           P  
HETATM 1342  P5  FGV A 101       8.064  12.949  -0.908  1.00  3.96           P  
HETATM 1343  P3  FGV A 101      13.352  11.508   3.472  1.00  2.18           P  
HETATM 1344  O31 FGV A 101      13.035  13.209   3.347  1.00  3.05           O  
HETATM 1345  O32 FGV A 101      13.722  11.071   5.112  1.00  2.88           O  
HETATM 1346  O33 FGV A 101      14.616  11.193   2.630  1.00  2.13           O  
HETATM 1347  H1  FGV A 101      12.510  10.930  -1.169  1.00  1.20           H  
HETATM 1348  H2  FGV A 101      13.418   9.674   0.739  1.00  1.85           H  
HETATM 1349  H3  FGV A 101      12.270  11.792   1.218  1.00  1.49           H  
HETATM 1350  H4  FGV A 101       9.762  10.086   1.592  1.00  3.19           H  
HETATM 1351  H5  FGV A 101      10.425  12.229  -0.490  1.00  2.07           H  
HETATM 1352  H6  FGV A 101      10.004   9.222  -0.829  1.00  2.68           H  
HETATM 1353  H11 FGV A 101      15.622   7.992  -3.322  1.00  5.16           H  
HETATM 1354  H12 FGV A 101      11.528   8.091   0.136  1.00  3.16           H  
HETATM 1355  H14 FGV A 101       9.338  12.688   1.410  1.00  3.63           H  
HETATM 1356  H16 FGV A 101       9.707  11.271  -2.414  1.00  2.00           H  
ENDMDL                                                                          
CONECT 1323 1324 1328 1329 1347                                                 
CONECT 1324 1323 1325 1333 1348                                                 
CONECT 1325 1324 1326 1334 1349                                                 
CONECT 1326 1325 1327 1335 1350                                                 
CONECT 1327 1326 1329 1336 1351                                                 
CONECT 1328 1323 1341                                                           
CONECT 1329 1323 1327 1340 1352                                                 
CONECT 1330 1341                                                                
CONECT 1331 1341 1353                                                           
CONECT 1332 1341                                                                
CONECT 1333 1324 1354                                                           
CONECT 1334 1325 1343                                                           
CONECT 1335 1326 1355                                                           
CONECT 1336 1327 1342                                                           
CONECT 1337 1342                                                                
CONECT 1338 1342                                                                
CONECT 1339 1342                                                                
CONECT 1340 1329 1356                                                           
CONECT 1341 1328 1330 1331 1332                                                 
CONECT 1342 1336 1337 1338 1339                                                 
CONECT 1343 1334 1344 1345 1346                                                 
CONECT 1344 1343                                                                
CONECT 1345 1343                                                                
CONECT 1346 1343                                                                
CONECT 1347 1323                                                                
CONECT 1348 1324                                                                
CONECT 1349 1325                                                                
CONECT 1350 1326                                                                
CONECT 1351 1327                                                                
CONECT 1352 1329                                                                
CONECT 1353 1331                                                                
CONECT 1354 1333                                                                
CONECT 1355 1335                                                                
CONECT 1356 1340                                                                
MASTER      129    0    1    5    0    0    2    6  666    1   34    7          
END