HEADER    CYTOKINE                                17-JUN-98   1EOT              
TITLE     SOLUTION NMR STRUCTURE OF EOTAXIN, MINIMIZED AVERAGE STRUCTURE        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EOTAXIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: BOTH SYNTHETIC AND RECOMBINANT SAMPLES WERE PREPARED. 
COMPND   6 RECOMBINANT SAMPLES WERE UNIFORMLY LABELLED WITH N15.                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: BL21;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B;                                   
SOURCE  10 OTHER_DETAILS: BOTH SYNTHETIC AND RECOMBINANT SAMPLES WERE PREPARED  
SOURCE  11 YES                                                                  
KEYWDS    CYTOKINE, CHEMOKINE, PROTEIN SYNTHESIS, EOTAXIN, SOLUTION STRUCTURE,  
KEYWDS   2 CCR3, EOSINOPHIL                                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.P.CRUMP,K.RAJARATHNAM,B.D.SYKES                                     
REVDAT   3   16-FEB-22 1EOT    1       REMARK                                   
REVDAT   2   24-FEB-09 1EOT    1       VERSN                                    
REVDAT   1   13-JAN-99 1EOT    0                                                
JRNL        AUTH   M.P.CRUMP,K.RAJARATHNAM,K.S.KIM,I.CLARK-LEWIS,B.D.SYKES      
JRNL        TITL   SOLUTION STRUCTURE OF EOTAXIN, A CHEMOKINE THAT SELECTIVELY  
JRNL        TITL 2 RECRUITS EOSINOPHILS IN ALLERGIC INFLAMMATION.               
JRNL        REF    J.BIOL.CHEM.                  V. 273 22471 1998              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9712872                                                      
JRNL        DOI    10.1074/JBC.273.35.22471                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE REFINED WITH MULTIPLE     
REMARK   3  ROUNDS OF SIMULATED ANNEALING WITH THE ADDITION OF NEW NOES AND     
REMARK   3  CORRECTION OF UNAMBIGUOUS NOES. PHI ANGLES WERE ONLY ADDED WHEN     
REMARK   3  THEY AGREED WITH THE PURELY NOE DRIVEN CONVERGENCE OF THAT ANGLE    
REMARK   3  IN INITIAL STRUCTURE CALCULATIONS. OTHER REFINEMENT INFORMATION     
REMARK   3  CAN BE FOUND IN THE JRNL CITATION ABOVE.                            
REMARK   4                                                                      
REMARK   4 1EOT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173107.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.00                               
REMARK 210  IONIC STRENGTH                 : 20MM SODIUM ACETATE                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% H2O/10% H2O OR 100% D2O.       
REMARK 210                                   BUFFER ALSO CONTAINED 1MM DSS      
REMARK 210                                   AND 1MM SODIUM AZIDE.              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; NOESY; TOCSY; RPESY;     
REMARK 210                                   13C-HSQC; 13C-EDITED HMQC-NOESY;   
REMARK 210                                   15N-NOESY HSQC; 15N TOCSY HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY 600; INOVA 500               
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, X-PLOR, NMRPIPE              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WERE SELECTED WITH NO   
REMARK 210                                   VIOLATIONS > 0.3 A OR DIHEDRAL     
REMARK 210                                   ANGLES > 0.5 A AND GOOD COVALENT   
REMARK 210                                   GEOMETRY.                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: RESONANCE ASSIGNMENTS WERE ACHIEVED USING STANDARD TWO-      
REMARK 210  AND THREE-DIMENSIONAL SEQUENTIAL ASSIGNMENT TECHNIQUES. NMR         
REMARK 210  RESTRAINTS WERE EXTRACTED FROM 50, 75 AND 150 MS NOESY              
REMARK 210  EXPERIMENTS. COUPLING CONSTANTS WERE CALCULATED FROM AN HNHA        
REMARK 210  EXPERIMENT WITH UNIFORMLY LABELLED EOTAXIN.                         
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: 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    ALA A   3       84.05    -69.32                                   
REMARK 500    SER A   4      -80.04     62.99                                   
REMARK 500    THR A   8      -66.51   -139.11                                   
REMARK 500    SER A  25     -175.29   -170.08                                   
REMARK 500    THR A  30       31.73   -164.18                                   
REMARK 500    LYS A  44       30.03    -97.68                                   
REMARK 500    SER A  69      174.95    -57.07                                   
REMARK 500    LYS A  73      164.76     51.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1EOT A    1    74  UNP    P51671   CCL11_HUMAN     24     97             
SEQRES   1 A   74  GLY PRO ALA SER VAL PRO THR THR CYS CYS PHE ASN LEU          
SEQRES   2 A   74  ALA ASN ARG LYS ILE PRO LEU GLN ARG LEU GLU SER TYR          
SEQRES   3 A   74  ARG ARG ILE THR SER GLY LYS CYS PRO GLN LYS ALA VAL          
SEQRES   4 A   74  ILE PHE LYS THR LYS LEU ALA LYS ASP ILE CYS ALA ASP          
SEQRES   5 A   74  PRO LYS LYS LYS TRP VAL GLN ASP SER MET LYS TYR LEU          
SEQRES   6 A   74  ASP GLN LYS SER PRO THR PRO LYS PRO                          
HELIX    1   1 TRP A   57  LYS A   68  1                                  12    
SHEET    1   A 3 ASP A  48  ALA A  51  0                                        
SHEET    2   A 3 ALA A  38  THR A  43 -1  N  PHE A  41   O  ILE A  49           
SHEET    3   A 3 SER A  25  ILE A  29 -1  N  ILE A  29   O  ALA A  38           
SSBOND   1 CYS A    9    CYS A   34                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   50                          1555   1555  2.02  
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                         
ATOM      1  N   GLY A   1      62.351  16.858  21.633  1.00 13.37           N  
ATOM      2  CA  GLY A   1      62.096  15.392  21.541  1.00 13.20           C  
ATOM      3  C   GLY A   1      61.202  15.101  20.332  1.00 12.51           C  
ATOM      4  O   GLY A   1      60.396  15.943  19.938  1.00 12.38           O  
ATOM      5  H1  GLY A   1      61.445  17.363  21.711  1.00 13.36           H  
ATOM      6  H2  GLY A   1      62.933  17.057  22.472  1.00 13.61           H  
ATOM      7  H3  GLY A   1      62.851  17.177  20.779  1.00 13.43           H  
ATOM      8  HA2 GLY A   1      63.037  14.870  21.430  1.00 13.74           H  
ATOM      9  HA3 GLY A   1      61.602  15.055  22.439  1.00 13.21           H  
ATOM     10  N   PRO A   2      61.330  13.908  19.725  1.00 12.25           N  
ATOM     11  CA  PRO A   2      60.513  13.539  18.555  1.00 11.80           C  
ATOM     12  C   PRO A   2      59.127  13.028  18.944  1.00 11.04           C  
ATOM     13  O   PRO A   2      58.935  12.473  20.026  1.00 11.15           O  
ATOM     14  CB  PRO A   2      61.339  12.428  17.919  1.00 12.16           C  
ATOM     15  CG  PRO A   2      62.210  11.831  19.019  1.00 12.52           C  
ATOM     16  CD  PRO A   2      62.283  12.857  20.155  1.00 12.63           C  
ATOM     17  HA  PRO A   2      60.434  14.367  17.870  1.00 12.03           H  
ATOM     18  HB2 PRO A   2      60.684  11.670  17.511  1.00 11.82           H  
ATOM     19  HB3 PRO A   2      61.966  12.834  17.140  1.00 12.69           H  
ATOM     20  HG2 PRO A   2      61.768  10.912  19.378  1.00 12.23           H  
ATOM     21  HG3 PRO A   2      63.202  11.640  18.640  1.00 13.16           H  
ATOM     22  HD2 PRO A   2      61.969  12.412  21.090  1.00 12.47           H  
ATOM     23  HD3 PRO A   2      63.277  13.266  20.238  1.00 13.32           H  
ATOM     24  N   ALA A   3      58.164  13.223  18.047  1.00 10.47           N  
ATOM     25  CA  ALA A   3      56.797  12.779  18.303  1.00  9.93           C  
ATOM     26  C   ALA A   3      56.721  11.255  18.289  1.00  9.11           C  
ATOM     27  O   ALA A   3      56.384  10.647  17.273  1.00  9.11           O  
ATOM     28  CB  ALA A   3      55.845  13.336  17.243  1.00 10.06           C  
ATOM     29  H   ALA A   3      58.376  13.671  17.201  1.00 10.57           H  
ATOM     30  HA  ALA A   3      56.487  13.136  19.273  1.00 10.27           H  
ATOM     31  HB1 ALA A   3      55.887  14.416  17.253  1.00 10.11           H  
ATOM     32  HB2 ALA A   3      56.138  12.974  16.269  1.00 10.09           H  
ATOM     33  HB3 ALA A   3      54.837  13.014  17.459  1.00 10.32           H  
ATOM     34  N   SER A   4      57.041  10.651  19.432  1.00  8.67           N  
ATOM     35  CA  SER A   4      57.014   9.194  19.564  1.00  8.12           C  
ATOM     36  C   SER A   4      58.032   8.544  18.623  1.00  7.36           C  
ATOM     37  O   SER A   4      59.126   8.167  19.044  1.00  7.45           O  
ATOM     38  CB  SER A   4      55.614   8.646  19.267  1.00  8.66           C  
ATOM     39  OG  SER A   4      55.666   7.226  19.218  1.00  9.12           O  
ATOM     40  H   SER A   4      57.302  11.196  20.204  1.00  8.90           H  
ATOM     41  HA  SER A   4      57.274   8.937  20.580  1.00  8.16           H  
ATOM     42  HB2 SER A   4      54.934   8.948  20.046  1.00  8.82           H  
ATOM     43  HB3 SER A   4      55.266   9.036  18.320  1.00  8.83           H  
ATOM     44  HG  SER A   4      54.969   6.923  18.632  1.00  9.39           H  
ATOM     45  N   VAL A   5      57.667   8.417  17.349  1.00  6.88           N  
ATOM     46  CA  VAL A   5      58.560   7.813  16.366  1.00  6.35           C  
ATOM     47  C   VAL A   5      58.902   8.835  15.266  1.00  5.46           C  
ATOM     48  O   VAL A   5      58.035   9.599  14.842  1.00  5.45           O  
ATOM     49  CB  VAL A   5      57.893   6.574  15.746  1.00  6.85           C  
ATOM     50  CG1 VAL A   5      56.607   6.977  15.018  1.00  7.18           C  
ATOM     51  CG2 VAL A   5      58.851   5.907  14.754  1.00  7.33           C  
ATOM     52  H   VAL A   5      56.785   8.733  17.065  1.00  7.08           H  
ATOM     53  HA  VAL A   5      59.467   7.509  16.865  1.00  6.56           H  
ATOM     54  HB  VAL A   5      57.649   5.873  16.532  1.00  7.05           H  
ATOM     55 HG11 VAL A   5      56.841   7.691  14.242  1.00  7.52           H  
ATOM     56 HG12 VAL A   5      56.152   6.102  14.578  1.00  7.22           H  
ATOM     57 HG13 VAL A   5      55.920   7.424  15.722  1.00  7.35           H  
ATOM     58 HG21 VAL A   5      59.292   6.660  14.118  1.00  7.59           H  
ATOM     59 HG22 VAL A   5      59.631   5.394  15.298  1.00  7.53           H  
ATOM     60 HG23 VAL A   5      58.307   5.198  14.150  1.00  7.53           H  
ATOM     61  N   PRO A   6      60.160   8.868  14.788  1.00  5.10           N  
ATOM     62  CA  PRO A   6      60.564   9.818  13.736  1.00  4.64           C  
ATOM     63  C   PRO A   6      60.211   9.327  12.332  1.00  3.85           C  
ATOM     64  O   PRO A   6      61.072   9.227  11.458  1.00  4.11           O  
ATOM     65  CB  PRO A   6      62.075   9.886  13.923  1.00  5.21           C  
ATOM     66  CG  PRO A   6      62.501   8.592  14.608  1.00  5.65           C  
ATOM     67  CD  PRO A   6      61.252   7.979  15.252  1.00  5.65           C  
ATOM     68  HA  PRO A   6      60.135  10.789  13.917  1.00  5.01           H  
ATOM     69  HB2 PRO A   6      62.560   9.975  12.961  1.00  5.03           H  
ATOM     70  HB3 PRO A   6      62.332  10.729  14.546  1.00  5.90           H  
ATOM     71  HG2 PRO A   6      62.913   7.910  13.878  1.00  5.51           H  
ATOM     72  HG3 PRO A   6      63.234   8.804  15.370  1.00  6.48           H  
ATOM     73  HD2 PRO A   6      61.103   6.968  14.900  1.00  5.61           H  
ATOM     74  HD3 PRO A   6      61.325   8.006  16.327  1.00  6.43           H  
ATOM     75  N   THR A   7      58.932   9.023  12.129  1.00  3.42           N  
ATOM     76  CA  THR A   7      58.472   8.543  10.828  1.00  3.20           C  
ATOM     77  C   THR A   7      56.952   8.643  10.729  1.00  2.55           C  
ATOM     78  O   THR A   7      56.227   8.198  11.618  1.00  3.15           O  
ATOM     79  CB  THR A   7      58.895   7.086  10.615  1.00  4.20           C  
ATOM     80  OG1 THR A   7      58.378   6.622   9.376  1.00  4.85           O  
ATOM     81  CG2 THR A   7      58.356   6.212  11.753  1.00  4.87           C  
ATOM     82  H   THR A   7      58.289   9.122  12.861  1.00  3.69           H  
ATOM     83  HA  THR A   7      58.914   9.151  10.054  1.00  3.46           H  
ATOM     84  HB  THR A   7      59.972   7.024  10.601  1.00  4.48           H  
ATOM     85  HG1 THR A   7      58.616   5.697   9.283  1.00  5.08           H  
ATOM     86 HG21 THR A   7      58.042   6.839  12.575  1.00  5.14           H  
ATOM     87 HG22 THR A   7      57.514   5.638  11.397  1.00  5.10           H  
ATOM     88 HG23 THR A   7      59.132   5.541  12.089  1.00  5.28           H  
ATOM     89  N   THR A   8      56.480   9.231   9.633  1.00  2.04           N  
ATOM     90  CA  THR A   8      55.043   9.384   9.423  1.00  2.21           C  
ATOM     91  C   THR A   8      54.686   9.100   7.968  1.00  1.90           C  
ATOM     92  O   THR A   8      54.002   8.124   7.660  1.00  2.03           O  
ATOM     93  CB  THR A   8      54.595  10.803   9.784  1.00  3.06           C  
ATOM     94  OG1 THR A   8      55.060  11.126  11.087  1.00  3.63           O  
ATOM     95  CG2 THR A   8      53.067  10.882   9.752  1.00  3.81           C  
ATOM     96  H   THR A   8      57.105   9.565   8.957  1.00  2.24           H  
ATOM     97  HA  THR A   8      54.521   8.683  10.052  1.00  2.69           H  
ATOM     98  HB  THR A   8      55.002  11.503   9.072  1.00  3.37           H  
ATOM     99  HG1 THR A   8      55.244  12.068  11.111  1.00  4.00           H  
ATOM    100 HG21 THR A   8      52.683  10.151   9.057  1.00  4.10           H  
ATOM    101 HG22 THR A   8      52.676  10.682  10.739  1.00  4.11           H  
ATOM    102 HG23 THR A   8      52.765  11.871   9.439  1.00  4.27           H  
ATOM    103  N   CYS A   9      55.158   9.965   7.079  1.00  1.76           N  
ATOM    104  CA  CYS A   9      54.888   9.805   5.652  1.00  1.65           C  
ATOM    105  C   CYS A   9      56.167  10.017   4.848  1.00  1.61           C  
ATOM    106  O   CYS A   9      57.053  10.770   5.252  1.00  2.00           O  
ATOM    107  CB  CYS A   9      53.836  10.813   5.182  1.00  1.86           C  
ATOM    108  SG  CYS A   9      52.362  10.700   6.230  1.00  2.30           S  
ATOM    109  H   CYS A   9      55.698  10.722   7.386  1.00  1.91           H  
ATOM    110  HA  CYS A   9      54.520   8.806   5.473  1.00  1.70           H  
ATOM    111  HB2 CYS A   9      54.243  11.811   5.243  1.00  2.00           H  
ATOM    112  HB3 CYS A   9      53.566  10.598   4.158  1.00  1.89           H  
ATOM    113  N   CYS A  10      56.253   9.346   3.704  1.00  1.58           N  
ATOM    114  CA  CYS A  10      57.431   9.470   2.849  1.00  1.54           C  
ATOM    115  C   CYS A  10      57.204  10.543   1.787  1.00  1.63           C  
ATOM    116  O   CYS A  10      56.864  10.244   0.642  1.00  1.98           O  
ATOM    117  CB  CYS A  10      57.737   8.138   2.158  1.00  1.44           C  
ATOM    118  SG  CYS A  10      58.858   7.161   3.192  1.00  1.94           S  
ATOM    119  H   CYS A  10      55.517   8.760   3.430  1.00  1.88           H  
ATOM    120  HA  CYS A  10      58.277   9.753   3.457  1.00  1.66           H  
ATOM    121  HB2 CYS A  10      56.818   7.591   2.008  1.00  1.61           H  
ATOM    122  HB3 CYS A  10      58.203   8.328   1.202  1.00  1.31           H  
ATOM    123  N   PHE A  11      57.398  11.798   2.182  1.00  1.70           N  
ATOM    124  CA  PHE A  11      57.214  12.913   1.258  1.00  1.80           C  
ATOM    125  C   PHE A  11      58.447  13.080   0.377  1.00  1.80           C  
ATOM    126  O   PHE A  11      58.348  13.451  -0.793  1.00  2.38           O  
ATOM    127  CB  PHE A  11      56.972  14.214   2.026  1.00  2.01           C  
ATOM    128  CG  PHE A  11      55.561  14.227   2.564  1.00  2.03           C  
ATOM    129  CD1 PHE A  11      54.477  14.051   1.695  1.00  2.36           C  
ATOM    130  CD2 PHE A  11      55.336  14.416   3.933  1.00  2.40           C  
ATOM    131  CE1 PHE A  11      53.170  14.065   2.195  1.00  2.40           C  
ATOM    132  CE2 PHE A  11      54.028  14.430   4.433  1.00  2.45           C  
ATOM    133  CZ  PHE A  11      52.945  14.254   3.563  1.00  2.14           C  
ATOM    134  H   PHE A  11      57.669  11.977   3.106  1.00  1.94           H  
ATOM    135  HA  PHE A  11      56.359  12.713   0.631  1.00  1.78           H  
ATOM    136  HB2 PHE A  11      57.671  14.282   2.847  1.00  2.08           H  
ATOM    137  HB3 PHE A  11      57.111  15.055   1.364  1.00  2.12           H  
ATOM    138  HD1 PHE A  11      54.650  13.905   0.639  1.00  2.92           H  
ATOM    139  HD2 PHE A  11      56.172  14.552   4.604  1.00  2.97           H  
ATOM    140  HE1 PHE A  11      52.334  13.929   1.524  1.00  2.98           H  
ATOM    141  HE2 PHE A  11      53.855  14.576   5.489  1.00  3.05           H  
ATOM    142  HZ  PHE A  11      51.936  14.265   3.949  1.00  2.21           H  
ATOM    143  N   ASN A  12      59.612  12.801   0.954  1.00  1.70           N  
ATOM    144  CA  ASN A  12      60.865  12.920   0.214  1.00  1.68           C  
ATOM    145  C   ASN A  12      61.162  11.625  -0.539  1.00  1.51           C  
ATOM    146  O   ASN A  12      62.034  10.845  -0.152  1.00  1.53           O  
ATOM    147  CB  ASN A  12      62.023  13.229   1.168  1.00  1.80           C  
ATOM    148  CG  ASN A  12      63.242  13.668   0.364  1.00  2.30           C  
ATOM    149  OD1 ASN A  12      63.504  13.139  -0.717  1.00  2.86           O  
ATOM    150  ND2 ASN A  12      64.010  14.614   0.831  1.00  2.84           N  
ATOM    151  H   ASN A  12      59.629  12.509   1.889  1.00  2.04           H  
ATOM    152  HA  ASN A  12      60.776  13.727  -0.498  1.00  1.72           H  
ATOM    153  HB2 ASN A  12      61.732  14.020   1.843  1.00  2.06           H  
ATOM    154  HB3 ASN A  12      62.268  12.343   1.735  1.00  1.93           H  
ATOM    155 HD21 ASN A  12      63.802  15.035   1.691  1.00  2.99           H  
ATOM    156 HD22 ASN A  12      64.796  14.903   0.321  1.00  3.43           H  
ATOM    157  N   LEU A  13      60.421  11.405  -1.622  1.00  1.41           N  
ATOM    158  CA  LEU A  13      60.606  10.203  -2.429  1.00  1.27           C  
ATOM    159  C   LEU A  13      62.013  10.167  -3.015  1.00  1.32           C  
ATOM    160  O   LEU A  13      62.548  11.188  -3.447  1.00  1.53           O  
ATOM    161  CB  LEU A  13      59.590  10.163  -3.570  1.00  1.18           C  
ATOM    162  CG  LEU A  13      58.176  10.142  -2.990  1.00  1.16           C  
ATOM    163  CD1 LEU A  13      57.175  10.537  -4.075  1.00  1.19           C  
ATOM    164  CD2 LEU A  13      57.853   8.734  -2.486  1.00  1.08           C  
ATOM    165  H   LEU A  13      59.741  12.061  -1.882  1.00  1.49           H  
ATOM    166  HA  LEU A  13      60.463   9.334  -1.805  1.00  1.23           H  
ATOM    167  HB2 LEU A  13      59.714  11.037  -4.193  1.00  1.26           H  
ATOM    168  HB3 LEU A  13      59.748   9.273  -4.161  1.00  1.10           H  
ATOM    169  HG  LEU A  13      58.114  10.844  -2.170  1.00  1.26           H  
ATOM    170 HD11 LEU A  13      57.405  10.007  -4.987  1.00  1.59           H  
ATOM    171 HD12 LEU A  13      56.176  10.282  -3.752  1.00  1.59           H  
ATOM    172 HD13 LEU A  13      57.236  11.600  -4.251  1.00  1.53           H  
ATOM    173 HD21 LEU A  13      57.936   8.032  -3.302  1.00  1.54           H  
ATOM    174 HD22 LEU A  13      58.548   8.463  -1.705  1.00  1.42           H  
ATOM    175 HD23 LEU A  13      56.846   8.714  -2.095  1.00  1.45           H  
ATOM    176  N   ALA A  14      62.605   8.977  -3.025  1.00  1.20           N  
ATOM    177  CA  ALA A  14      63.953   8.814  -3.561  1.00  1.26           C  
ATOM    178  C   ALA A  14      63.931   8.900  -5.083  1.00  1.24           C  
ATOM    179  O   ALA A  14      63.049   8.345  -5.738  1.00  1.16           O  
ATOM    180  CB  ALA A  14      64.534   7.461  -3.146  1.00  1.20           C  
ATOM    181  H   ALA A  14      62.130   8.198  -2.668  1.00  1.13           H  
ATOM    182  HA  ALA A  14      64.583   9.600  -3.173  1.00  1.39           H  
ATOM    183  HB1 ALA A  14      63.767   6.704  -3.213  1.00  1.46           H  
ATOM    184  HB2 ALA A  14      65.352   7.204  -3.803  1.00  1.63           H  
ATOM    185  HB3 ALA A  14      64.894   7.520  -2.130  1.00  1.60           H  
ATOM    186  N   ASN A  15      64.914   9.602  -5.639  1.00  1.37           N  
ATOM    187  CA  ASN A  15      64.999   9.753  -7.088  1.00  1.41           C  
ATOM    188  C   ASN A  15      65.881   8.662  -7.681  1.00  1.43           C  
ATOM    189  O   ASN A  15      65.561   8.077  -8.716  1.00  1.43           O  
ATOM    190  CB  ASN A  15      65.581  11.120  -7.454  1.00  1.59           C  
ATOM    191  CG  ASN A  15      64.459  12.151  -7.518  1.00  2.10           C  
ATOM    192  OD1 ASN A  15      63.634  12.238  -6.608  1.00  2.66           O  
ATOM    193  ND2 ASN A  15      64.377  12.945  -8.550  1.00  2.73           N  
ATOM    194  H   ASN A  15      65.590  10.022  -5.068  1.00  1.47           H  
ATOM    195  HA  ASN A  15      64.009   9.670  -7.508  1.00  1.34           H  
ATOM    196  HB2 ASN A  15      66.301  11.417  -6.704  1.00  2.02           H  
ATOM    197  HB3 ASN A  15      66.067  11.059  -8.416  1.00  1.65           H  
ATOM    198 HD21 ASN A  15      65.034  12.876  -9.275  1.00  2.92           H  
ATOM    199 HD22 ASN A  15      63.660  13.611  -8.601  1.00  3.34           H  
ATOM    200  N   ARG A  16      66.993   8.392  -7.008  1.00  1.48           N  
ATOM    201  CA  ARG A  16      67.920   7.363  -7.470  1.00  1.51           C  
ATOM    202  C   ARG A  16      67.304   5.982  -7.282  1.00  1.37           C  
ATOM    203  O   ARG A  16      66.348   5.811  -6.525  1.00  1.43           O  
ATOM    204  CB  ARG A  16      69.235   7.436  -6.691  1.00  1.63           C  
ATOM    205  CG  ARG A  16      70.005   8.691  -7.105  1.00  2.05           C  
ATOM    206  CD  ARG A  16      71.507   8.413  -7.041  1.00  2.47           C  
ATOM    207  NE  ARG A  16      72.248   9.644  -6.753  1.00  2.78           N  
ATOM    208  CZ  ARG A  16      72.453  10.587  -7.684  1.00  3.38           C  
ATOM    209  NH1 ARG A  16      71.997  10.447  -8.906  1.00  3.84           N  
ATOM    210  NH2 ARG A  16      73.120  11.663  -7.369  1.00  3.96           N  
ATOM    211  H   ARG A  16      67.192   8.889  -6.188  1.00  1.51           H  
ATOM    212  HA  ARG A  16      68.124   7.518  -8.518  1.00  1.59           H  
ATOM    213  HB2 ARG A  16      69.024   7.474  -5.632  1.00  1.88           H  
ATOM    214  HB3 ARG A  16      69.831   6.562  -6.908  1.00  1.69           H  
ATOM    215  HG2 ARG A  16      69.731   8.964  -8.114  1.00  2.35           H  
ATOM    216  HG3 ARG A  16      69.761   9.501  -6.434  1.00  2.55           H  
ATOM    217  HD2 ARG A  16      71.703   7.692  -6.263  1.00  2.82           H  
ATOM    218  HD3 ARG A  16      71.835   8.011  -7.989  1.00  2.97           H  
ATOM    219  HE  ARG A  16      72.605   9.783  -5.851  1.00  2.97           H  
ATOM    220 HH11 ARG A  16      71.484   9.629  -9.164  1.00  3.80           H  
ATOM    221 HH12 ARG A  16      72.162  11.164  -9.583  1.00  4.49           H  
ATOM    222 HH21 ARG A  16      73.473  11.779  -6.440  1.00  4.10           H  
ATOM    223 HH22 ARG A  16      73.278  12.373  -8.056  1.00  4.50           H  
ATOM    224  N   LYS A  17      67.860   4.996  -7.979  1.00  1.30           N  
ATOM    225  CA  LYS A  17      67.351   3.631  -7.879  1.00  1.19           C  
ATOM    226  C   LYS A  17      68.223   2.802  -6.941  1.00  1.16           C  
ATOM    227  O   LYS A  17      69.451   2.836  -7.016  1.00  1.28           O  
ATOM    228  CB  LYS A  17      67.313   2.963  -9.256  1.00  1.26           C  
ATOM    229  CG  LYS A  17      68.676   3.099  -9.939  1.00  1.75           C  
ATOM    230  CD  LYS A  17      68.715   2.206 -11.181  1.00  1.77           C  
ATOM    231  CE  LYS A  17      70.128   1.651 -11.369  1.00  2.65           C  
ATOM    232  NZ  LYS A  17      70.404   1.477 -12.823  1.00  3.07           N  
ATOM    233  H   LYS A  17      68.619   5.188  -8.567  1.00  1.40           H  
ATOM    234  HA  LYS A  17      66.347   3.664  -7.482  1.00  1.11           H  
ATOM    235  HB2 LYS A  17      67.072   1.916  -9.140  1.00  1.63           H  
ATOM    236  HB3 LYS A  17      66.559   3.439  -9.865  1.00  1.61           H  
ATOM    237  HG2 LYS A  17      68.832   4.127 -10.230  1.00  2.35           H  
ATOM    238  HG3 LYS A  17      69.454   2.795  -9.255  1.00  2.22           H  
ATOM    239  HD2 LYS A  17      68.019   1.388 -11.059  1.00  1.64           H  
ATOM    240  HD3 LYS A  17      68.440   2.786 -12.049  1.00  2.03           H  
ATOM    241  HE2 LYS A  17      70.844   2.339 -10.946  1.00  3.12           H  
ATOM    242  HE3 LYS A  17      70.208   0.696 -10.870  1.00  3.12           H  
ATOM    243  HZ1 LYS A  17      69.949   2.244 -13.357  1.00  3.42           H  
ATOM    244  HZ2 LYS A  17      71.430   1.505 -12.987  1.00  3.36           H  
ATOM    245  HZ3 LYS A  17      70.026   0.560 -13.140  1.00  3.35           H  
ATOM    246  N   ILE A  18      67.568   2.058  -6.055  1.00  1.03           N  
ATOM    247  CA  ILE A  18      68.281   1.218  -5.096  1.00  1.02           C  
ATOM    248  C   ILE A  18      68.511  -0.179  -5.692  1.00  0.98           C  
ATOM    249  O   ILE A  18      67.626  -0.719  -6.355  1.00  0.91           O  
ATOM    250  CB  ILE A  18      67.466   1.090  -3.805  1.00  0.97           C  
ATOM    251  CG1 ILE A  18      67.135   2.487  -3.275  1.00  1.05           C  
ATOM    252  CG2 ILE A  18      68.272   0.328  -2.752  1.00  1.02           C  
ATOM    253  CD1 ILE A  18      66.157   2.373  -2.104  1.00  1.03           C  
ATOM    254  H   ILE A  18      66.588   2.075  -6.043  1.00  0.97           H  
ATOM    255  HA  ILE A  18      69.232   1.674  -4.870  1.00  1.12           H  
ATOM    256  HB  ILE A  18      66.550   0.556  -4.010  1.00  0.89           H  
ATOM    257 HG12 ILE A  18      68.042   2.970  -2.941  1.00  1.16           H  
ATOM    258 HG13 ILE A  18      66.684   3.073  -4.061  1.00  1.04           H  
ATOM    259 HG21 ILE A  18      68.541  -0.645  -3.138  1.00  1.47           H  
ATOM    260 HG22 ILE A  18      69.169   0.881  -2.515  1.00  1.41           H  
ATOM    261 HG23 ILE A  18      67.677   0.208  -1.859  1.00  1.48           H  
ATOM    262 HD11 ILE A  18      65.321   1.753  -2.391  1.00  1.43           H  
ATOM    263 HD12 ILE A  18      66.660   1.930  -1.257  1.00  1.54           H  
ATOM    264 HD13 ILE A  18      65.800   3.357  -1.836  1.00  1.34           H  
ATOM    265  N   PRO A  19      69.693  -0.788  -5.475  1.00  1.04           N  
ATOM    266  CA  PRO A  19      69.980  -2.128  -6.021  1.00  1.04           C  
ATOM    267  C   PRO A  19      69.333  -3.247  -5.210  1.00  0.98           C  
ATOM    268  O   PRO A  19      68.961  -3.063  -4.051  1.00  0.96           O  
ATOM    269  CB  PRO A  19      71.498  -2.201  -5.943  1.00  1.16           C  
ATOM    270  CG  PRO A  19      71.938  -1.216  -4.868  1.00  1.22           C  
ATOM    271  CD  PRO A  19      70.805  -0.202  -4.686  1.00  1.16           C  
ATOM    272  HA  PRO A  19      69.672  -2.186  -7.051  1.00  1.04           H  
ATOM    273  HB2 PRO A  19      71.805  -3.203  -5.676  1.00  1.17           H  
ATOM    274  HB3 PRO A  19      71.930  -1.923  -6.891  1.00  1.22           H  
ATOM    275  HG2 PRO A  19      72.118  -1.742  -3.940  1.00  1.23           H  
ATOM    276  HG3 PRO A  19      72.835  -0.705  -5.181  1.00  1.31           H  
ATOM    277  HD2 PRO A  19      70.537  -0.119  -3.642  1.00  1.15           H  
ATOM    278  HD3 PRO A  19      71.083   0.759  -5.089  1.00  1.22           H  
ATOM    279  N   LEU A  20      69.196  -4.406  -5.844  1.00  0.98           N  
ATOM    280  CA  LEU A  20      68.581  -5.559  -5.190  1.00  0.97           C  
ATOM    281  C   LEU A  20      69.580  -6.266  -4.279  1.00  1.05           C  
ATOM    282  O   LEU A  20      69.237  -6.707  -3.182  1.00  1.07           O  
ATOM    283  CB  LEU A  20      68.065  -6.556  -6.232  1.00  1.00           C  
ATOM    284  CG  LEU A  20      67.196  -5.826  -7.260  1.00  0.96           C  
ATOM    285  CD1 LEU A  20      66.906  -6.759  -8.437  1.00  1.06           C  
ATOM    286  CD2 LEU A  20      65.876  -5.399  -6.608  1.00  0.89           C  
ATOM    287  H   LEU A  20      69.507  -4.487  -6.771  1.00  1.02           H  
ATOM    288  HA  LEU A  20      67.751  -5.218  -4.594  1.00  0.92           H  
ATOM    289  HB2 LEU A  20      68.904  -7.018  -6.732  1.00  1.07           H  
ATOM    290  HB3 LEU A  20      67.477  -7.316  -5.741  1.00  1.01           H  
ATOM    291  HG  LEU A  20      67.721  -4.952  -7.617  1.00  0.97           H  
ATOM    292 HD11 LEU A  20      66.539  -7.705  -8.066  1.00  1.39           H  
ATOM    293 HD12 LEU A  20      66.160  -6.310  -9.077  1.00  1.58           H  
ATOM    294 HD13 LEU A  20      67.813  -6.921  -9.000  1.00  1.46           H  
ATOM    295 HD21 LEU A  20      65.997  -5.361  -5.535  1.00  1.36           H  
ATOM    296 HD22 LEU A  20      65.595  -4.422  -6.972  1.00  1.32           H  
ATOM    297 HD23 LEU A  20      65.102  -6.111  -6.857  1.00  1.33           H  
ATOM    298  N   GLN A  21      70.818  -6.374  -4.749  1.00  1.12           N  
ATOM    299  CA  GLN A  21      71.864  -7.038  -3.971  1.00  1.21           C  
ATOM    300  C   GLN A  21      72.069  -6.340  -2.630  1.00  1.22           C  
ATOM    301  O   GLN A  21      72.428  -6.969  -1.634  1.00  1.29           O  
ATOM    302  CB  GLN A  21      73.186  -7.038  -4.740  1.00  1.29           C  
ATOM    303  CG  GLN A  21      74.125  -8.087  -4.141  1.00  1.41           C  
ATOM    304  CD  GLN A  21      75.038  -8.635  -5.233  1.00  1.65           C  
ATOM    305  OE1 GLN A  21      74.648  -8.710  -6.398  1.00  2.06           O  
ATOM    306  NE2 GLN A  21      76.244  -9.026  -4.923  1.00  2.10           N  
ATOM    307  H   GLN A  21      71.032  -6.008  -5.631  1.00  1.12           H  
ATOM    308  HA  GLN A  21      71.566  -8.058  -3.789  1.00  1.24           H  
ATOM    309  HB2 GLN A  21      72.999  -7.272  -5.778  1.00  1.29           H  
ATOM    310  HB3 GLN A  21      73.645  -6.063  -4.667  1.00  1.28           H  
ATOM    311  HG2 GLN A  21      74.724  -7.633  -3.365  1.00  1.51           H  
ATOM    312  HG3 GLN A  21      73.544  -8.894  -3.722  1.00  1.51           H  
ATOM    313 HE21 GLN A  21      76.555  -8.966  -3.996  1.00  2.50           H  
ATOM    314 HE22 GLN A  21      76.838  -9.379  -5.618  1.00  2.37           H  
ATOM    315  N   ARG A  22      71.833  -5.033  -2.614  1.00  1.18           N  
ATOM    316  CA  ARG A  22      71.990  -4.254  -1.389  1.00  1.23           C  
ATOM    317  C   ARG A  22      70.669  -4.159  -0.615  1.00  1.18           C  
ATOM    318  O   ARG A  22      70.648  -3.724   0.536  1.00  1.24           O  
ATOM    319  CB  ARG A  22      72.468  -2.843  -1.724  1.00  1.26           C  
ATOM    320  CG  ARG A  22      73.281  -2.285  -0.554  1.00  1.38           C  
ATOM    321  CD  ARG A  22      74.373  -1.356  -1.087  1.00  1.70           C  
ATOM    322  NE  ARG A  22      73.782  -0.190  -1.749  1.00  1.98           N  
ATOM    323  CZ  ARG A  22      74.501   0.625  -2.534  1.00  2.49           C  
ATOM    324  NH1 ARG A  22      75.778   0.412  -2.746  1.00  2.88           N  
ATOM    325  NH2 ARG A  22      73.920   1.649  -3.097  1.00  3.17           N  
ATOM    326  H   ARG A  22      71.546  -4.583  -3.436  1.00  1.14           H  
ATOM    327  HA  ARG A  22      72.729  -4.731  -0.763  1.00  1.30           H  
ATOM    328  HB2 ARG A  22      73.085  -2.875  -2.610  1.00  1.27           H  
ATOM    329  HB3 ARG A  22      71.614  -2.208  -1.903  1.00  1.20           H  
ATOM    330  HG2 ARG A  22      72.628  -1.732   0.106  1.00  1.53           H  
ATOM    331  HG3 ARG A  22      73.737  -3.099  -0.011  1.00  1.55           H  
ATOM    332  HD2 ARG A  22      74.989  -1.023  -0.266  1.00  2.19           H  
ATOM    333  HD3 ARG A  22      74.985  -1.897  -1.794  1.00  2.19           H  
ATOM    334  HE  ARG A  22      72.830   0.001  -1.613  1.00  2.34           H  
ATOM    335 HH11 ARG A  22      76.238  -0.367  -2.323  1.00  2.93           H  
ATOM    336 HH12 ARG A  22      76.294   1.034  -3.336  1.00  3.48           H  
ATOM    337 HH21 ARG A  22      72.948   1.819  -2.942  1.00  3.48           H  
ATOM    338 HH22 ARG A  22      74.448   2.262  -3.685  1.00  3.64           H  
ATOM    339  N   LEU A  23      69.568  -4.561  -1.254  1.00  1.09           N  
ATOM    340  CA  LEU A  23      68.260  -4.502  -0.604  1.00  1.06           C  
ATOM    341  C   LEU A  23      68.123  -5.594   0.453  1.00  1.13           C  
ATOM    342  O   LEU A  23      68.637  -6.702   0.300  1.00  1.17           O  
ATOM    343  CB  LEU A  23      67.140  -4.668  -1.640  1.00  0.97           C  
ATOM    344  CG  LEU A  23      66.549  -3.301  -1.992  1.00  0.91           C  
ATOM    345  CD1 LEU A  23      65.623  -3.438  -3.208  1.00  0.83           C  
ATOM    346  CD2 LEU A  23      65.751  -2.774  -0.796  1.00  0.94           C  
ATOM    347  H   LEU A  23      69.630  -4.896  -2.172  1.00  1.06           H  
ATOM    348  HA  LEU A  23      68.153  -3.539  -0.125  1.00  1.07           H  
ATOM    349  HB2 LEU A  23      67.543  -5.124  -2.533  1.00  0.96           H  
ATOM    350  HB3 LEU A  23      66.360  -5.299  -1.237  1.00  0.99           H  
ATOM    351  HG  LEU A  23      67.350  -2.613  -2.222  1.00  0.92           H  
ATOM    352 HD11 LEU A  23      65.346  -4.475  -3.338  1.00  1.36           H  
ATOM    353 HD12 LEU A  23      64.732  -2.845  -3.055  1.00  1.10           H  
ATOM    354 HD13 LEU A  23      66.138  -3.091  -4.091  1.00  1.41           H  
ATOM    355 HD21 LEU A  23      65.367  -3.606  -0.224  1.00  1.34           H  
ATOM    356 HD22 LEU A  23      66.394  -2.174  -0.169  1.00  1.39           H  
ATOM    357 HD23 LEU A  23      64.928  -2.170  -1.149  1.00  1.31           H  
ATOM    358  N   GLU A  24      67.408  -5.261   1.522  1.00  1.17           N  
ATOM    359  CA  GLU A  24      67.179  -6.208   2.610  1.00  1.26           C  
ATOM    360  C   GLU A  24      65.683  -6.479   2.760  1.00  1.24           C  
ATOM    361  O   GLU A  24      65.260  -7.617   2.963  1.00  1.30           O  
ATOM    362  CB  GLU A  24      67.722  -5.653   3.929  1.00  1.37           C  
ATOM    363  CG  GLU A  24      67.752  -6.767   4.977  1.00  1.71           C  
ATOM    364  CD  GLU A  24      67.805  -6.152   6.371  1.00  1.99           C  
ATOM    365  OE1 GLU A  24      68.470  -5.141   6.527  1.00  2.46           O  
ATOM    366  OE2 GLU A  24      67.180  -6.701   7.264  1.00  2.55           O  
ATOM    367  H   GLU A  24      67.020  -4.363   1.577  1.00  1.15           H  
ATOM    368  HA  GLU A  24      67.685  -7.134   2.383  1.00  1.29           H  
ATOM    369  HB2 GLU A  24      68.722  -5.274   3.775  1.00  1.42           H  
ATOM    370  HB3 GLU A  24      67.082  -4.854   4.274  1.00  1.37           H  
ATOM    371  HG2 GLU A  24      66.863  -7.374   4.884  1.00  2.09           H  
ATOM    372  HG3 GLU A  24      68.626  -7.382   4.824  1.00  2.24           H  
ATOM    373  N   SER A  25      64.890  -5.415   2.652  1.00  1.18           N  
ATOM    374  CA  SER A  25      63.440  -5.532   2.770  1.00  1.18           C  
ATOM    375  C   SER A  25      62.779  -4.218   2.364  1.00  1.12           C  
ATOM    376  O   SER A  25      63.450  -3.284   1.924  1.00  1.16           O  
ATOM    377  CB  SER A  25      63.041  -5.871   4.207  1.00  1.31           C  
ATOM    378  OG  SER A  25      61.885  -6.698   4.191  1.00  1.92           O  
ATOM    379  H   SER A  25      65.286  -4.534   2.488  1.00  1.16           H  
ATOM    380  HA  SER A  25      63.095  -6.318   2.115  1.00  1.16           H  
ATOM    381  HB2 SER A  25      63.847  -6.397   4.692  1.00  1.85           H  
ATOM    382  HB3 SER A  25      62.835  -4.957   4.748  1.00  1.40           H  
ATOM    383  HG  SER A  25      61.178  -6.228   4.639  1.00  2.23           H  
ATOM    384  N   TYR A  26      61.460  -4.150   2.516  1.00  1.12           N  
ATOM    385  CA  TYR A  26      60.734  -2.935   2.159  1.00  1.06           C  
ATOM    386  C   TYR A  26      59.456  -2.803   2.988  1.00  1.14           C  
ATOM    387  O   TYR A  26      58.861  -3.796   3.406  1.00  1.21           O  
ATOM    388  CB  TYR A  26      60.409  -2.916   0.650  1.00  0.95           C  
ATOM    389  CG  TYR A  26      59.297  -3.894   0.303  1.00  0.99           C  
ATOM    390  CD1 TYR A  26      59.421  -5.251   0.629  1.00  1.55           C  
ATOM    391  CD2 TYR A  26      58.144  -3.434  -0.348  1.00  1.44           C  
ATOM    392  CE1 TYR A  26      58.393  -6.146   0.306  1.00  1.62           C  
ATOM    393  CE2 TYR A  26      57.117  -4.330  -0.670  1.00  1.50           C  
ATOM    394  CZ  TYR A  26      57.242  -5.685  -0.343  1.00  1.15           C  
ATOM    395  OH  TYR A  26      56.229  -6.567  -0.661  1.00  1.27           O  
ATOM    396  H   TYR A  26      60.971  -4.920   2.873  1.00  1.21           H  
ATOM    397  HA  TYR A  26      61.367  -2.087   2.379  1.00  1.06           H  
ATOM    398  HB2 TYR A  26      60.106  -1.920   0.365  1.00  0.91           H  
ATOM    399  HB3 TYR A  26      61.296  -3.182   0.100  1.00  0.92           H  
ATOM    400  HD1 TYR A  26      60.307  -5.610   1.127  1.00  2.25           H  
ATOM    401  HD2 TYR A  26      58.046  -2.388  -0.602  1.00  2.12           H  
ATOM    402  HE1 TYR A  26      58.489  -7.191   0.558  1.00  2.33           H  
ATOM    403  HE2 TYR A  26      56.229  -3.975  -1.171  1.00  2.18           H  
ATOM    404  HH  TYR A  26      55.405  -6.206  -0.327  1.00  1.42           H  
ATOM    405  N   ARG A  27      59.048  -1.561   3.219  1.00  1.16           N  
ATOM    406  CA  ARG A  27      57.842  -1.298   4.000  1.00  1.26           C  
ATOM    407  C   ARG A  27      56.893  -0.389   3.225  1.00  1.20           C  
ATOM    408  O   ARG A  27      57.145   0.805   3.064  1.00  1.21           O  
ATOM    409  CB  ARG A  27      58.199  -0.628   5.328  1.00  1.39           C  
ATOM    410  CG  ARG A  27      56.982  -0.650   6.255  1.00  1.72           C  
ATOM    411  CD  ARG A  27      56.804  -2.056   6.830  1.00  1.82           C  
ATOM    412  NE  ARG A  27      57.536  -2.194   8.092  1.00  2.29           N  
ATOM    413  CZ  ARG A  27      57.292  -3.194   8.952  1.00  2.73           C  
ATOM    414  NH1 ARG A  27      56.379  -4.101   8.699  1.00  2.95           N  
ATOM    415  NH2 ARG A  27      57.976  -3.266  10.061  1.00  3.52           N  
ATOM    416  H   ARG A  27      59.566  -0.810   2.860  1.00  1.13           H  
ATOM    417  HA  ARG A  27      57.344  -2.234   4.204  1.00  1.32           H  
ATOM    418  HB2 ARG A  27      59.016  -1.162   5.792  1.00  1.50           H  
ATOM    419  HB3 ARG A  27      58.493   0.395   5.148  1.00  1.56           H  
ATOM    420  HG2 ARG A  27      57.131   0.054   7.061  1.00  2.29           H  
ATOM    421  HG3 ARG A  27      56.099  -0.377   5.697  1.00  2.21           H  
ATOM    422  HD2 ARG A  27      55.756  -2.238   7.007  1.00  2.16           H  
ATOM    423  HD3 ARG A  27      57.176  -2.780   6.120  1.00  2.27           H  
ATOM    424  HE  ARG A  27      58.225  -1.534   8.316  1.00  2.79           H  
ATOM    425 HH11 ARG A  27      55.847  -4.061   7.854  1.00  2.84           H  
ATOM    426 HH12 ARG A  27      56.215  -4.838   9.355  1.00  3.58           H  
ATOM    427 HH21 ARG A  27      58.674  -2.579  10.263  1.00  3.90           H  
ATOM    428 HH22 ARG A  27      57.802  -4.007  10.708  1.00  3.99           H  
ATOM    429  N   ARG A  28      55.796  -0.970   2.748  1.00  1.20           N  
ATOM    430  CA  ARG A  28      54.810  -0.205   1.990  1.00  1.17           C  
ATOM    431  C   ARG A  28      53.901   0.572   2.936  1.00  1.28           C  
ATOM    432  O   ARG A  28      53.641   0.147   4.062  1.00  1.41           O  
ATOM    433  CB  ARG A  28      53.955  -1.134   1.127  1.00  1.18           C  
ATOM    434  CG  ARG A  28      53.074  -0.301   0.193  1.00  1.17           C  
ATOM    435  CD  ARG A  28      52.730  -1.121  -1.051  1.00  1.47           C  
ATOM    436  NE  ARG A  28      51.575  -1.986  -0.796  1.00  1.72           N  
ATOM    437  CZ  ARG A  28      50.321  -1.511  -0.766  1.00  1.98           C  
ATOM    438  NH1 ARG A  28      50.071  -0.239  -0.966  1.00  2.29           N  
ATOM    439  NH2 ARG A  28      49.332  -2.330  -0.534  1.00  2.63           N  
ATOM    440  H   ARG A  28      55.646  -1.925   2.908  1.00  1.26           H  
ATOM    441  HA  ARG A  28      55.326   0.493   1.348  1.00  1.12           H  
ATOM    442  HB2 ARG A  28      54.600  -1.771   0.540  1.00  1.15           H  
ATOM    443  HB3 ARG A  28      53.329  -1.742   1.762  1.00  1.28           H  
ATOM    444  HG2 ARG A  28      52.165  -0.025   0.707  1.00  1.37           H  
ATOM    445  HG3 ARG A  28      53.605   0.592  -0.102  1.00  1.27           H  
ATOM    446  HD2 ARG A  28      52.498  -0.452  -1.866  1.00  2.06           H  
ATOM    447  HD3 ARG A  28      53.581  -1.729  -1.323  1.00  1.90           H  
ATOM    448  HE  ARG A  28      51.724  -2.943  -0.643  1.00  2.25           H  
ATOM    449 HH11 ARG A  28      50.816   0.401  -1.145  1.00  2.39           H  
ATOM    450 HH12 ARG A  28      49.127   0.092  -0.938  1.00  2.83           H  
ATOM    451 HH21 ARG A  28      49.513  -3.302  -0.381  1.00  3.06           H  
ATOM    452 HH22 ARG A  28      48.394  -1.986  -0.509  1.00  2.97           H  
ATOM    453  N   ILE A  29      53.422   1.719   2.465  1.00  1.28           N  
ATOM    454  CA  ILE A  29      52.542   2.556   3.273  1.00  1.40           C  
ATOM    455  C   ILE A  29      51.175   2.684   2.609  1.00  1.41           C  
ATOM    456  O   ILE A  29      51.072   2.917   1.404  1.00  1.48           O  
ATOM    457  CB  ILE A  29      53.144   3.952   3.448  1.00  1.51           C  
ATOM    458  CG1 ILE A  29      54.582   3.831   3.961  1.00  1.65           C  
ATOM    459  CG2 ILE A  29      52.312   4.742   4.456  1.00  1.65           C  
ATOM    460  CD1 ILE A  29      55.237   5.213   3.972  1.00  1.63           C  
ATOM    461  H   ILE A  29      53.665   2.008   1.562  1.00  1.21           H  
ATOM    462  HA  ILE A  29      52.421   2.103   4.245  1.00  1.51           H  
ATOM    463  HB  ILE A  29      53.140   4.465   2.498  1.00  1.51           H  
ATOM    464 HG12 ILE A  29      54.573   3.428   4.964  1.00  2.00           H  
ATOM    465 HG13 ILE A  29      55.142   3.174   3.313  1.00  1.78           H  
ATOM    466 HG21 ILE A  29      51.905   4.067   5.194  1.00  1.86           H  
ATOM    467 HG22 ILE A  29      52.938   5.475   4.943  1.00  1.98           H  
ATOM    468 HG23 ILE A  29      51.505   5.242   3.942  1.00  2.06           H  
ATOM    469 HD11 ILE A  29      54.484   5.968   4.144  1.00  1.96           H  
ATOM    470 HD12 ILE A  29      55.975   5.255   4.760  1.00  1.90           H  
ATOM    471 HD13 ILE A  29      55.716   5.392   3.021  1.00  1.99           H  
ATOM    472  N   THR A  30      50.127   2.531   3.411  1.00  1.58           N  
ATOM    473  CA  THR A  30      48.763   2.632   2.899  1.00  1.62           C  
ATOM    474  C   THR A  30      47.773   2.809   4.046  1.00  1.86           C  
ATOM    475  O   THR A  30      46.630   2.357   3.973  1.00  2.07           O  
ATOM    476  CB  THR A  30      48.392   1.373   2.111  1.00  1.72           C  
ATOM    477  OG1 THR A  30      49.464   1.023   1.247  1.00  2.16           O  
ATOM    478  CG2 THR A  30      47.133   1.639   1.284  1.00  2.40           C  
ATOM    479  H   THR A  30      50.273   2.348   4.363  1.00  1.79           H  
ATOM    480  HA  THR A  30      48.697   3.486   2.242  1.00  1.55           H  
ATOM    481  HB  THR A  30      48.202   0.562   2.796  1.00  1.97           H  
ATOM    482  HG1 THR A  30      49.658   1.782   0.692  1.00  2.38           H  
ATOM    483 HG21 THR A  30      47.092   2.685   1.017  1.00  2.89           H  
ATOM    484 HG22 THR A  30      47.158   1.039   0.387  1.00  2.80           H  
ATOM    485 HG23 THR A  30      46.260   1.382   1.865  1.00  2.81           H  
ATOM    486  N   SER A  31      48.225   3.470   5.108  1.00  1.93           N  
ATOM    487  CA  SER A  31      47.374   3.701   6.268  1.00  2.26           C  
ATOM    488  C   SER A  31      46.395   4.838   5.993  1.00  2.27           C  
ATOM    489  O   SER A  31      46.346   5.382   4.890  1.00  2.67           O  
ATOM    490  CB  SER A  31      48.219   4.056   7.491  1.00  2.44           C  
ATOM    491  OG  SER A  31      47.512   3.696   8.671  1.00  2.82           O  
ATOM    492  H   SER A  31      49.142   3.805   5.114  1.00  1.82           H  
ATOM    493  HA  SER A  31      46.820   2.802   6.476  1.00  2.50           H  
ATOM    494  HB2 SER A  31      49.150   3.516   7.457  1.00  2.47           H  
ATOM    495  HB3 SER A  31      48.422   5.119   7.491  1.00  2.35           H  
ATOM    496  HG  SER A  31      48.061   3.922   9.426  1.00  3.00           H  
ATOM    497  N   GLY A  32      45.617   5.191   7.012  1.00  2.25           N  
ATOM    498  CA  GLY A  32      44.641   6.268   6.874  1.00  2.33           C  
ATOM    499  C   GLY A  32      45.109   7.519   7.610  1.00  2.34           C  
ATOM    500  O   GLY A  32      44.302   8.290   8.129  1.00  2.64           O  
ATOM    501  H   GLY A  32      45.701   4.723   7.869  1.00  2.45           H  
ATOM    502  HA2 GLY A  32      44.511   6.498   5.826  1.00  2.37           H  
ATOM    503  HA3 GLY A  32      43.697   5.948   7.289  1.00  2.49           H  
ATOM    504  N   LYS A  33      46.425   7.710   7.650  1.00  2.24           N  
ATOM    505  CA  LYS A  33      46.997   8.871   8.326  1.00  2.39           C  
ATOM    506  C   LYS A  33      47.743   9.754   7.332  1.00  2.26           C  
ATOM    507  O   LYS A  33      47.654  10.981   7.379  1.00  2.40           O  
ATOM    508  CB  LYS A  33      47.965   8.429   9.425  1.00  2.63           C  
ATOM    509  CG  LYS A  33      47.179   7.786  10.570  1.00  2.93           C  
ATOM    510  CD  LYS A  33      47.870   8.094  11.900  1.00  3.27           C  
ATOM    511  CE  LYS A  33      46.818   8.232  13.002  1.00  3.84           C  
ATOM    512  NZ  LYS A  33      47.458   8.013  14.330  1.00  4.51           N  
ATOM    513  H   LYS A  33      47.020   7.061   7.219  1.00  2.23           H  
ATOM    514  HA  LYS A  33      46.200   9.443   8.773  1.00  2.58           H  
ATOM    515  HB2 LYS A  33      48.665   7.711   9.020  1.00  2.79           H  
ATOM    516  HB3 LYS A  33      48.503   9.287   9.798  1.00  2.94           H  
ATOM    517  HG2 LYS A  33      46.174   8.184  10.584  1.00  3.35           H  
ATOM    518  HG3 LYS A  33      47.141   6.717  10.425  1.00  3.16           H  
ATOM    519  HD2 LYS A  33      48.548   7.290  12.147  1.00  3.45           H  
ATOM    520  HD3 LYS A  33      48.422   9.018  11.814  1.00  3.55           H  
ATOM    521  HE2 LYS A  33      46.389   9.222  12.968  1.00  3.98           H  
ATOM    522  HE3 LYS A  33      46.040   7.497  12.852  1.00  4.14           H  
ATOM    523  HZ1 LYS A  33      48.068   7.171  14.285  1.00  4.69           H  
ATOM    524  HZ2 LYS A  33      48.031   8.844  14.580  1.00  4.74           H  
ATOM    525  HZ3 LYS A  33      46.723   7.872  15.051  1.00  4.99           H  
ATOM    526  N   CYS A  34      48.481   9.114   6.431  1.00  2.08           N  
ATOM    527  CA  CYS A  34      49.243   9.849   5.425  1.00  1.98           C  
ATOM    528  C   CYS A  34      48.318  10.341   4.308  1.00  1.98           C  
ATOM    529  O   CYS A  34      47.261   9.756   4.072  1.00  1.99           O  
ATOM    530  CB  CYS A  34      50.329   8.960   4.815  1.00  1.83           C  
ATOM    531  SG  CYS A  34      51.710   8.805   5.976  1.00  1.81           S  
ATOM    532  H   CYS A  34      48.513   8.135   6.443  1.00  2.07           H  
ATOM    533  HA  CYS A  34      49.710  10.702   5.893  1.00  2.08           H  
ATOM    534  HB2 CYS A  34      49.920   7.982   4.610  1.00  1.85           H  
ATOM    535  HB3 CYS A  34      50.681   9.403   3.895  1.00  1.79           H  
ATOM    536  N   PRO A  35      48.699  11.421   3.604  1.00  2.02           N  
ATOM    537  CA  PRO A  35      47.875  11.968   2.510  1.00  2.07           C  
ATOM    538  C   PRO A  35      48.071  11.216   1.196  1.00  1.92           C  
ATOM    539  O   PRO A  35      47.167  11.146   0.363  1.00  1.99           O  
ATOM    540  CB  PRO A  35      48.392  13.396   2.397  1.00  2.24           C  
ATOM    541  CG  PRO A  35      49.808  13.406   2.962  1.00  2.22           C  
ATOM    542  CD  PRO A  35      49.959  12.163   3.845  1.00  2.08           C  
ATOM    543  HA  PRO A  35      46.836  11.981   2.789  1.00  2.16           H  
ATOM    544  HB2 PRO A  35      48.403  13.702   1.360  1.00  2.26           H  
ATOM    545  HB3 PRO A  35      47.767  14.062   2.973  1.00  2.40           H  
ATOM    546  HG2 PRO A  35      50.524  13.376   2.153  1.00  2.18           H  
ATOM    547  HG3 PRO A  35      49.961  14.293   3.557  1.00  2.40           H  
ATOM    548  HD2 PRO A  35      50.817  11.579   3.536  1.00  1.97           H  
ATOM    549  HD3 PRO A  35      50.037  12.439   4.884  1.00  2.19           H  
ATOM    550  N   GLN A  36      49.263  10.655   1.022  1.00  1.75           N  
ATOM    551  CA  GLN A  36      49.573   9.909  -0.194  1.00  1.64           C  
ATOM    552  C   GLN A  36      50.320   8.623   0.145  1.00  1.54           C  
ATOM    553  O   GLN A  36      51.268   8.626   0.930  1.00  1.71           O  
ATOM    554  CB  GLN A  36      50.434  10.752  -1.137  1.00  1.68           C  
ATOM    555  CG  GLN A  36      51.663  11.269  -0.386  1.00  1.89           C  
ATOM    556  CD  GLN A  36      52.545  12.067  -1.341  1.00  2.41           C  
ATOM    557  OE1 GLN A  36      52.357  13.272  -1.509  1.00  2.98           O  
ATOM    558  NE2 GLN A  36      53.505  11.460  -1.983  1.00  2.87           N  
ATOM    559  H   GLN A  36      49.945  10.745   1.721  1.00  1.75           H  
ATOM    560  HA  GLN A  36      48.651   9.657  -0.696  1.00  1.66           H  
ATOM    561  HB2 GLN A  36      50.751  10.146  -1.973  1.00  1.99           H  
ATOM    562  HB3 GLN A  36      49.857  11.590  -1.499  1.00  1.96           H  
ATOM    563  HG2 GLN A  36      51.346  11.905   0.428  1.00  2.19           H  
ATOM    564  HG3 GLN A  36      52.224  10.434   0.006  1.00  2.07           H  
ATOM    565 HE21 GLN A  36      53.654  10.501  -1.850  1.00  3.03           H  
ATOM    566 HE22 GLN A  36      54.077  11.964  -2.599  1.00  3.39           H  
ATOM    567  N   LYS A  37      49.881   7.522  -0.459  1.00  1.45           N  
ATOM    568  CA  LYS A  37      50.514   6.229  -0.218  1.00  1.40           C  
ATOM    569  C   LYS A  37      51.907   6.195  -0.840  1.00  1.29           C  
ATOM    570  O   LYS A  37      52.174   6.869  -1.835  1.00  1.42           O  
ATOM    571  CB  LYS A  37      49.673   5.100  -0.817  1.00  1.51           C  
ATOM    572  CG  LYS A  37      48.253   5.165  -0.251  1.00  1.89           C  
ATOM    573  CD  LYS A  37      47.335   4.254  -1.068  1.00  2.25           C  
ATOM    574  CE  LYS A  37      46.992   4.933  -2.395  1.00  2.64           C  
ATOM    575  NZ  LYS A  37      46.232   3.983  -3.257  1.00  2.99           N  
ATOM    576  H   LYS A  37      49.122   7.580  -1.076  1.00  1.55           H  
ATOM    577  HA  LYS A  37      50.601   6.073   0.847  1.00  1.45           H  
ATOM    578  HB2 LYS A  37      49.638   5.209  -1.892  1.00  1.88           H  
ATOM    579  HB3 LYS A  37      50.116   4.148  -0.566  1.00  1.93           H  
ATOM    580  HG2 LYS A  37      48.262   4.838   0.779  1.00  2.27           H  
ATOM    581  HG3 LYS A  37      47.890   6.180  -0.304  1.00  2.46           H  
ATOM    582  HD2 LYS A  37      47.836   3.317  -1.260  1.00  2.70           H  
ATOM    583  HD3 LYS A  37      46.426   4.070  -0.515  1.00  2.55           H  
ATOM    584  HE2 LYS A  37      46.389   5.809  -2.207  1.00  2.92           H  
ATOM    585  HE3 LYS A  37      47.903   5.223  -2.897  1.00  3.14           H  
ATOM    586  HZ1 LYS A  37      45.575   3.431  -2.669  1.00  3.26           H  
ATOM    587  HZ2 LYS A  37      45.695   4.517  -3.970  1.00  3.33           H  
ATOM    588  HZ3 LYS A  37      46.894   3.338  -3.731  1.00  3.24           H  
ATOM    589  N   ALA A  38      52.791   5.403  -0.241  1.00  1.18           N  
ATOM    590  CA  ALA A  38      54.158   5.288  -0.743  1.00  1.07           C  
ATOM    591  C   ALA A  38      54.804   4.001  -0.244  1.00  1.04           C  
ATOM    592  O   ALA A  38      54.178   3.204   0.455  1.00  1.12           O  
ATOM    593  CB  ALA A  38      55.000   6.479  -0.282  1.00  1.12           C  
ATOM    594  H   ALA A  38      52.523   4.890   0.550  1.00  1.27           H  
ATOM    595  HA  ALA A  38      54.135   5.274  -1.822  1.00  1.03           H  
ATOM    596  HB1 ALA A  38      54.465   7.396  -0.478  1.00  1.53           H  
ATOM    597  HB2 ALA A  38      55.192   6.395   0.778  1.00  1.43           H  
ATOM    598  HB3 ALA A  38      55.937   6.487  -0.818  1.00  1.58           H  
ATOM    599  N   VAL A  39      56.069   3.810  -0.609  1.00  0.97           N  
ATOM    600  CA  VAL A  39      56.801   2.617  -0.192  1.00  0.95           C  
ATOM    601  C   VAL A  39      58.135   3.006   0.436  1.00  0.98           C  
ATOM    602  O   VAL A  39      58.668   4.088   0.189  1.00  0.99           O  
ATOM    603  CB  VAL A  39      57.060   1.692  -1.391  1.00  0.85           C  
ATOM    604  CG1 VAL A  39      57.774   0.415  -0.929  1.00  0.86           C  
ATOM    605  CG2 VAL A  39      55.728   1.311  -2.038  1.00  0.86           C  
ATOM    606  H   VAL A  39      56.517   4.482  -1.165  1.00  0.95           H  
ATOM    607  HA  VAL A  39      56.212   2.083   0.539  1.00  1.03           H  
ATOM    608  HB  VAL A  39      57.678   2.206  -2.113  1.00  0.79           H  
ATOM    609 HG11 VAL A  39      57.283   0.027  -0.048  1.00  1.31           H  
ATOM    610 HG12 VAL A  39      57.738  -0.323  -1.716  1.00  1.36           H  
ATOM    611 HG13 VAL A  39      58.804   0.643  -0.696  1.00  1.27           H  
ATOM    612 HG21 VAL A  39      54.995   2.075  -1.830  1.00  1.36           H  
ATOM    613 HG22 VAL A  39      55.862   1.220  -3.106  1.00  1.33           H  
ATOM    614 HG23 VAL A  39      55.390   0.366  -1.636  1.00  1.31           H  
ATOM    615  N   ILE A  40      58.669   2.096   1.241  1.00  1.03           N  
ATOM    616  CA  ILE A  40      59.950   2.325   1.900  1.00  1.08           C  
ATOM    617  C   ILE A  40      60.875   1.144   1.631  1.00  1.04           C  
ATOM    618  O   ILE A  40      60.456  -0.011   1.685  1.00  1.07           O  
ATOM    619  CB  ILE A  40      59.770   2.486   3.412  1.00  1.24           C  
ATOM    620  CG1 ILE A  40      58.668   3.513   3.693  1.00  1.29           C  
ATOM    621  CG2 ILE A  40      61.082   2.972   4.030  1.00  1.33           C  
ATOM    622  CD1 ILE A  40      58.250   3.424   5.161  1.00  1.68           C  
ATOM    623  H   ILE A  40      58.197   1.250   1.387  1.00  1.04           H  
ATOM    624  HA  ILE A  40      60.398   3.222   1.499  1.00  1.07           H  
ATOM    625  HB  ILE A  40      59.498   1.534   3.845  1.00  1.27           H  
ATOM    626 HG12 ILE A  40      59.040   4.505   3.483  1.00  1.48           H  
ATOM    627 HG13 ILE A  40      57.815   3.307   3.064  1.00  1.55           H  
ATOM    628 HG21 ILE A  40      61.907   2.418   3.606  1.00  1.76           H  
ATOM    629 HG22 ILE A  40      61.210   4.024   3.822  1.00  1.72           H  
ATOM    630 HG23 ILE A  40      61.056   2.817   5.099  1.00  1.51           H  
ATOM    631 HD11 ILE A  40      59.085   3.081   5.754  1.00  1.95           H  
ATOM    632 HD12 ILE A  40      57.940   4.399   5.507  1.00  2.18           H  
ATOM    633 HD13 ILE A  40      57.429   2.729   5.260  1.00  2.17           H  
ATOM    634  N   PHE A  41      62.132   1.441   1.325  1.00  1.01           N  
ATOM    635  CA  PHE A  41      63.095   0.383   1.036  1.00  0.99           C  
ATOM    636  C   PHE A  41      64.195   0.345   2.088  1.00  1.11           C  
ATOM    637  O   PHE A  41      64.580   1.370   2.649  1.00  1.19           O  
ATOM    638  CB  PHE A  41      63.731   0.601  -0.338  1.00  0.89           C  
ATOM    639  CG  PHE A  41      62.739   0.236  -1.416  1.00  0.78           C  
ATOM    640  CD1 PHE A  41      62.158  -1.037  -1.429  1.00  0.82           C  
ATOM    641  CD2 PHE A  41      62.403   1.169  -2.404  1.00  0.74           C  
ATOM    642  CE1 PHE A  41      61.240  -1.377  -2.428  1.00  0.77           C  
ATOM    643  CE2 PHE A  41      61.484   0.829  -3.404  1.00  0.68           C  
ATOM    644  CZ  PHE A  41      60.902  -0.445  -3.416  1.00  0.66           C  
ATOM    645  H   PHE A  41      62.414   2.379   1.284  1.00  1.03           H  
ATOM    646  HA  PHE A  41      62.581  -0.568   1.034  1.00  0.98           H  
ATOM    647  HB2 PHE A  41      64.013   1.637  -0.443  1.00  0.92           H  
ATOM    648  HB3 PHE A  41      64.608  -0.023  -0.431  1.00  0.90           H  
ATOM    649  HD1 PHE A  41      62.416  -1.755  -0.666  1.00  0.95           H  
ATOM    650  HD2 PHE A  41      62.852   2.151  -2.395  1.00  0.83           H  
ATOM    651  HE1 PHE A  41      60.793  -2.361  -2.438  1.00  0.87           H  
ATOM    652  HE2 PHE A  41      61.225   1.549  -4.166  1.00  0.74           H  
ATOM    653  HZ  PHE A  41      60.192  -0.707  -4.187  1.00  0.66           H  
ATOM    654  N   LYS A  42      64.699  -0.858   2.339  1.00  1.15           N  
ATOM    655  CA  LYS A  42      65.766  -1.041   3.317  1.00  1.27           C  
ATOM    656  C   LYS A  42      66.934  -1.778   2.675  1.00  1.24           C  
ATOM    657  O   LYS A  42      66.754  -2.801   2.014  1.00  1.19           O  
ATOM    658  CB  LYS A  42      65.273  -1.848   4.521  1.00  1.39           C  
ATOM    659  CG  LYS A  42      63.968  -1.246   5.050  1.00  1.91           C  
ATOM    660  CD  LYS A  42      63.719  -1.740   6.477  1.00  2.11           C  
ATOM    661  CE  LYS A  42      63.462  -3.248   6.459  1.00  2.68           C  
ATOM    662  NZ  LYS A  42      63.703  -3.810   7.818  1.00  3.01           N  
ATOM    663  H   LYS A  42      64.353  -1.636   1.853  1.00  1.10           H  
ATOM    664  HA  LYS A  42      66.103  -0.073   3.657  1.00  1.34           H  
ATOM    665  HB2 LYS A  42      65.104  -2.871   4.221  1.00  1.89           H  
ATOM    666  HB3 LYS A  42      66.020  -1.822   5.301  1.00  1.56           H  
ATOM    667  HG2 LYS A  42      64.043  -0.168   5.049  1.00  2.31           H  
ATOM    668  HG3 LYS A  42      63.148  -1.552   4.417  1.00  2.48           H  
ATOM    669  HD2 LYS A  42      64.586  -1.530   7.087  1.00  2.28           H  
ATOM    670  HD3 LYS A  42      62.858  -1.235   6.888  1.00  2.50           H  
ATOM    671  HE2 LYS A  42      62.438  -3.435   6.169  1.00  3.10           H  
ATOM    672  HE3 LYS A  42      64.128  -3.719   5.751  1.00  3.11           H  
ATOM    673  HZ1 LYS A  42      64.649  -3.525   8.147  1.00  3.17           H  
ATOM    674  HZ2 LYS A  42      62.984  -3.449   8.475  1.00  3.25           H  
ATOM    675  HZ3 LYS A  42      63.646  -4.847   7.780  1.00  3.43           H  
ATOM    676  N   THR A  43      68.132  -1.246   2.875  1.00  1.31           N  
ATOM    677  CA  THR A  43      69.330  -1.858   2.308  1.00  1.32           C  
ATOM    678  C   THR A  43      69.975  -2.791   3.333  1.00  1.44           C  
ATOM    679  O   THR A  43      69.370  -3.124   4.352  1.00  1.50           O  
ATOM    680  CB  THR A  43      70.337  -0.778   1.895  1.00  1.38           C  
ATOM    681  OG1 THR A  43      70.856  -0.148   3.057  1.00  1.55           O  
ATOM    682  CG2 THR A  43      69.643   0.265   1.015  1.00  1.25           C  
ATOM    683  H   THR A  43      68.213  -0.430   3.409  1.00  1.38           H  
ATOM    684  HA  THR A  43      69.051  -2.431   1.434  1.00  1.22           H  
ATOM    685  HB  THR A  43      71.143  -1.229   1.339  1.00  1.41           H  
ATOM    686  HG1 THR A  43      71.734  -0.502   3.218  1.00  1.72           H  
ATOM    687 HG21 THR A  43      68.754   0.621   1.513  1.00  1.55           H  
ATOM    688 HG22 THR A  43      70.314   1.092   0.840  1.00  1.70           H  
ATOM    689 HG23 THR A  43      69.371  -0.185   0.071  1.00  1.43           H  
ATOM    690  N   LYS A  44      71.209  -3.211   3.056  1.00  1.48           N  
ATOM    691  CA  LYS A  44      71.918  -4.106   3.967  1.00  1.60           C  
ATOM    692  C   LYS A  44      72.866  -3.319   4.871  1.00  1.75           C  
ATOM    693  O   LYS A  44      73.903  -3.827   5.296  1.00  1.91           O  
ATOM    694  CB  LYS A  44      72.727  -5.138   3.179  1.00  1.62           C  
ATOM    695  CG  LYS A  44      72.798  -6.444   3.972  1.00  2.11           C  
ATOM    696  CD  LYS A  44      73.624  -7.471   3.193  1.00  2.38           C  
ATOM    697  CE  LYS A  44      73.137  -8.881   3.532  1.00  2.72           C  
ATOM    698  NZ  LYS A  44      73.811  -9.354   4.774  1.00  3.32           N  
ATOM    699  H   LYS A  44      71.646  -2.917   2.231  1.00  1.44           H  
ATOM    700  HA  LYS A  44      71.198  -4.624   4.581  1.00  1.60           H  
ATOM    701  HB2 LYS A  44      72.249  -5.319   2.227  1.00  1.74           H  
ATOM    702  HB3 LYS A  44      73.727  -4.764   3.015  1.00  1.95           H  
ATOM    703  HG2 LYS A  44      73.263  -6.259   4.930  1.00  2.62           H  
ATOM    704  HG3 LYS A  44      71.801  -6.828   4.124  1.00  2.49           H  
ATOM    705  HD2 LYS A  44      73.510  -7.294   2.133  1.00  2.75           H  
ATOM    706  HD3 LYS A  44      74.664  -7.376   3.464  1.00  2.71           H  
ATOM    707  HE2 LYS A  44      72.068  -8.866   3.685  1.00  3.04           H  
ATOM    708  HE3 LYS A  44      73.374  -9.549   2.717  1.00  2.99           H  
ATOM    709  HZ1 LYS A  44      73.664  -8.657   5.534  1.00  3.69           H  
ATOM    710  HZ2 LYS A  44      73.409 -10.269   5.060  1.00  3.61           H  
ATOM    711  HZ3 LYS A  44      74.829  -9.465   4.596  1.00  3.65           H  
ATOM    712  N   LEU A  45      72.498  -2.072   5.163  1.00  1.72           N  
ATOM    713  CA  LEU A  45      73.321  -1.225   6.019  1.00  1.86           C  
ATOM    714  C   LEU A  45      72.505  -0.677   7.194  1.00  1.92           C  
ATOM    715  O   LEU A  45      72.877   0.325   7.805  1.00  2.03           O  
ATOM    716  CB  LEU A  45      73.878  -0.053   5.211  1.00  1.88           C  
ATOM    717  CG  LEU A  45      75.274  -0.401   4.691  1.00  1.95           C  
ATOM    718  CD1 LEU A  45      75.538   0.356   3.388  1.00  1.92           C  
ATOM    719  CD2 LEU A  45      76.320   0.001   5.734  1.00  2.17           C  
ATOM    720  H   LEU A  45      71.663  -1.716   4.800  1.00  1.61           H  
ATOM    721  HA  LEU A  45      74.144  -1.808   6.404  1.00  1.95           H  
ATOM    722  HB2 LEU A  45      73.222   0.146   4.377  1.00  1.77           H  
ATOM    723  HB3 LEU A  45      73.936   0.822   5.837  1.00  1.96           H  
ATOM    724  HG  LEU A  45      75.335  -1.464   4.508  1.00  1.90           H  
ATOM    725 HD11 LEU A  45      74.668   0.292   2.752  1.00  2.16           H  
ATOM    726 HD12 LEU A  45      75.747   1.392   3.610  1.00  2.27           H  
ATOM    727 HD13 LEU A  45      76.386  -0.082   2.883  1.00  2.06           H  
ATOM    728 HD21 LEU A  45      75.977   0.874   6.270  1.00  2.48           H  
ATOM    729 HD22 LEU A  45      76.467  -0.813   6.428  1.00  2.50           H  
ATOM    730 HD23 LEU A  45      77.253   0.226   5.239  1.00  2.35           H  
ATOM    731  N   ALA A  46      71.391  -1.340   7.506  1.00  1.86           N  
ATOM    732  CA  ALA A  46      70.538  -0.903   8.610  1.00  1.93           C  
ATOM    733  C   ALA A  46      70.013   0.510   8.357  1.00  1.92           C  
ATOM    734  O   ALA A  46      69.920   1.329   9.272  1.00  2.02           O  
ATOM    735  CB  ALA A  46      71.316  -0.923   9.929  1.00  2.11           C  
ATOM    736  H   ALA A  46      71.137  -2.131   6.991  1.00  1.79           H  
ATOM    737  HA  ALA A  46      69.698  -1.577   8.691  1.00  1.90           H  
ATOM    738  HB1 ALA A  46      71.828  -1.868  10.030  1.00  2.34           H  
ATOM    739  HB2 ALA A  46      72.037  -0.120   9.934  1.00  2.35           H  
ATOM    740  HB3 ALA A  46      70.630  -0.796  10.753  1.00  2.43           H  
ATOM    741  N   LYS A  47      69.670   0.786   7.102  1.00  1.81           N  
ATOM    742  CA  LYS A  47      69.154   2.104   6.737  1.00  1.79           C  
ATOM    743  C   LYS A  47      67.908   1.968   5.867  1.00  1.65           C  
ATOM    744  O   LYS A  47      67.824   1.086   5.011  1.00  1.57           O  
ATOM    745  CB  LYS A  47      70.211   2.901   5.971  1.00  1.82           C  
ATOM    746  CG  LYS A  47      71.446   3.092   6.854  1.00  2.22           C  
ATOM    747  CD  LYS A  47      72.269   4.271   6.333  1.00  2.45           C  
ATOM    748  CE  LYS A  47      72.926   4.996   7.509  1.00  2.87           C  
ATOM    749  NZ  LYS A  47      73.680   6.178   7.006  1.00  3.33           N  
ATOM    750  H   LYS A  47      69.763   0.096   6.412  1.00  1.74           H  
ATOM    751  HA  LYS A  47      68.896   2.641   7.637  1.00  1.88           H  
ATOM    752  HB2 LYS A  47      70.487   2.363   5.076  1.00  1.99           H  
ATOM    753  HB3 LYS A  47      69.810   3.866   5.703  1.00  2.09           H  
ATOM    754  HG2 LYS A  47      71.135   3.290   7.870  1.00  2.71           H  
ATOM    755  HG3 LYS A  47      72.048   2.196   6.830  1.00  2.62           H  
ATOM    756  HD2 LYS A  47      73.034   3.907   5.661  1.00  2.66           H  
ATOM    757  HD3 LYS A  47      71.623   4.957   5.806  1.00  2.84           H  
ATOM    758  HE2 LYS A  47      72.164   5.323   8.201  1.00  3.13           H  
ATOM    759  HE3 LYS A  47      73.605   4.324   8.013  1.00  3.31           H  
ATOM    760  HZ1 LYS A  47      73.169   6.601   6.205  1.00  3.62           H  
ATOM    761  HZ2 LYS A  47      73.773   6.880   7.769  1.00  3.60           H  
ATOM    762  HZ3 LYS A  47      74.625   5.880   6.692  1.00  3.67           H  
ATOM    763  N   ASP A  48      66.942   2.853   6.095  1.00  1.65           N  
ATOM    764  CA  ASP A  48      65.700   2.827   5.324  1.00  1.53           C  
ATOM    765  C   ASP A  48      65.617   4.049   4.416  1.00  1.49           C  
ATOM    766  O   ASP A  48      66.242   5.077   4.674  1.00  1.58           O  
ATOM    767  CB  ASP A  48      64.482   2.818   6.253  1.00  1.59           C  
ATOM    768  CG  ASP A  48      64.637   1.717   7.298  1.00  1.67           C  
ATOM    769  OD1 ASP A  48      65.615   1.751   8.027  1.00  2.16           O  
ATOM    770  OD2 ASP A  48      63.774   0.857   7.356  1.00  1.85           O  
ATOM    771  H   ASP A  48      67.065   3.534   6.789  1.00  1.75           H  
ATOM    772  HA  ASP A  48      65.683   1.935   4.716  1.00  1.46           H  
ATOM    773  HB2 ASP A  48      64.399   3.775   6.747  1.00  1.67           H  
ATOM    774  HB3 ASP A  48      63.590   2.636   5.673  1.00  1.51           H  
ATOM    775  N   ILE A  49      64.835   3.925   3.347  1.00  1.36           N  
ATOM    776  CA  ILE A  49      64.673   5.027   2.403  1.00  1.32           C  
ATOM    777  C   ILE A  49      63.234   5.086   1.901  1.00  1.22           C  
ATOM    778  O   ILE A  49      62.495   4.104   1.967  1.00  1.18           O  
ATOM    779  CB  ILE A  49      65.613   4.853   1.206  1.00  1.26           C  
ATOM    780  CG1 ILE A  49      67.045   4.651   1.709  1.00  1.37           C  
ATOM    781  CG2 ILE A  49      65.556   6.102   0.322  1.00  1.28           C  
ATOM    782  CD1 ILE A  49      67.965   4.354   0.524  1.00  1.83           C  
ATOM    783  H   ILE A  49      64.360   3.082   3.192  1.00  1.30           H  
ATOM    784  HA  ILE A  49      64.909   5.954   2.902  1.00  1.42           H  
ATOM    785  HB  ILE A  49      65.306   3.992   0.631  1.00  1.16           H  
ATOM    786 HG12 ILE A  49      67.380   5.547   2.211  1.00  1.71           H  
ATOM    787 HG13 ILE A  49      67.071   3.821   2.398  1.00  1.79           H  
ATOM    788 HG21 ILE A  49      65.636   6.985   0.939  1.00  1.54           H  
ATOM    789 HG22 ILE A  49      66.374   6.081  -0.383  1.00  1.66           H  
ATOM    790 HG23 ILE A  49      64.619   6.121  -0.215  1.00  1.71           H  
ATOM    791 HD11 ILE A  49      67.528   3.576  -0.084  1.00  2.45           H  
ATOM    792 HD12 ILE A  49      68.088   5.248  -0.069  1.00  2.15           H  
ATOM    793 HD13 ILE A  49      68.928   4.028   0.889  1.00  2.24           H  
ATOM    794  N   CYS A  50      62.847   6.253   1.394  1.00  1.24           N  
ATOM    795  CA  CYS A  50      61.495   6.436   0.876  1.00  1.17           C  
ATOM    796  C   CYS A  50      61.471   6.196  -0.629  1.00  1.05           C  
ATOM    797  O   CYS A  50      62.435   6.491  -1.335  1.00  1.07           O  
ATOM    798  CB  CYS A  50      60.994   7.852   1.161  1.00  1.28           C  
ATOM    799  SG  CYS A  50      60.663   8.032   2.932  1.00  1.45           S  
ATOM    800  H   CYS A  50      63.482   6.999   1.364  1.00  1.32           H  
ATOM    801  HA  CYS A  50      60.836   5.728   1.356  1.00  1.16           H  
ATOM    802  HB2 CYS A  50      61.745   8.566   0.861  1.00  1.32           H  
ATOM    803  HB3 CYS A  50      60.085   8.031   0.605  1.00  1.27           H  
ATOM    804  N   ALA A  51      60.358   5.654  -1.111  1.00  0.96           N  
ATOM    805  CA  ALA A  51      60.219   5.373  -2.538  1.00  0.86           C  
ATOM    806  C   ALA A  51      58.764   5.504  -2.974  1.00  0.84           C  
ATOM    807  O   ALA A  51      57.842   5.198  -2.217  1.00  0.91           O  
ATOM    808  CB  ALA A  51      60.706   3.958  -2.852  1.00  0.78           C  
ATOM    809  H   ALA A  51      59.623   5.437  -0.500  1.00  0.98           H  
ATOM    810  HA  ALA A  51      60.817   6.079  -3.095  1.00  0.88           H  
ATOM    811  HB1 ALA A  51      60.245   3.259  -2.169  1.00  1.29           H  
ATOM    812  HB2 ALA A  51      60.437   3.701  -3.865  1.00  1.26           H  
ATOM    813  HB3 ALA A  51      61.780   3.913  -2.742  1.00  1.27           H  
ATOM    814  N   ASP A  52      58.570   5.960  -4.209  1.00  0.81           N  
ATOM    815  CA  ASP A  52      57.224   6.126  -4.750  1.00  0.83           C  
ATOM    816  C   ASP A  52      56.779   4.833  -5.444  1.00  0.76           C  
ATOM    817  O   ASP A  52      57.605   4.121  -6.012  1.00  0.73           O  
ATOM    818  CB  ASP A  52      57.194   7.281  -5.759  1.00  0.93           C  
ATOM    819  CG  ASP A  52      55.914   8.092  -5.581  1.00  1.65           C  
ATOM    820  OD1 ASP A  52      55.494   8.259  -4.448  1.00  2.33           O  
ATOM    821  OD2 ASP A  52      55.372   8.533  -6.582  1.00  2.36           O  
ATOM    822  H   ASP A  52      59.344   6.184  -4.766  1.00  0.82           H  
ATOM    823  HA  ASP A  52      56.545   6.345  -3.939  1.00  0.89           H  
ATOM    824  HB2 ASP A  52      58.049   7.921  -5.595  1.00  1.34           H  
ATOM    825  HB3 ASP A  52      57.230   6.886  -6.763  1.00  1.45           H  
ATOM    826  N   PRO A  53      55.476   4.504  -5.410  1.00  0.79           N  
ATOM    827  CA  PRO A  53      54.973   3.273  -6.048  1.00  0.84           C  
ATOM    828  C   PRO A  53      54.785   3.403  -7.563  1.00  0.92           C  
ATOM    829  O   PRO A  53      54.355   2.458  -8.225  1.00  1.03           O  
ATOM    830  CB  PRO A  53      53.633   3.070  -5.351  1.00  0.93           C  
ATOM    831  CG  PRO A  53      53.186   4.431  -4.834  1.00  0.93           C  
ATOM    832  CD  PRO A  53      54.430   5.321  -4.750  1.00  0.87           C  
ATOM    833  HA  PRO A  53      55.621   2.443  -5.822  1.00  0.81           H  
ATOM    834  HB2 PRO A  53      52.909   2.683  -6.054  1.00  1.02           H  
ATOM    835  HB3 PRO A  53      53.748   2.386  -4.524  1.00  0.95           H  
ATOM    836  HG2 PRO A  53      52.466   4.864  -5.515  1.00  0.98           H  
ATOM    837  HG3 PRO A  53      52.749   4.327  -3.853  1.00  0.99           H  
ATOM    838  HD2 PRO A  53      54.269   6.247  -5.285  1.00  0.90           H  
ATOM    839  HD3 PRO A  53      54.696   5.511  -3.723  1.00  0.89           H  
ATOM    840  N   LYS A  54      55.112   4.575  -8.110  1.00  0.94           N  
ATOM    841  CA  LYS A  54      54.972   4.790  -9.548  1.00  1.08           C  
ATOM    842  C   LYS A  54      56.342   4.894 -10.221  1.00  1.06           C  
ATOM    843  O   LYS A  54      56.471   5.474 -11.299  1.00  1.17           O  
ATOM    844  CB  LYS A  54      54.187   6.075  -9.820  1.00  1.21           C  
ATOM    845  CG  LYS A  54      53.387   5.921 -11.115  1.00  1.80           C  
ATOM    846  CD  LYS A  54      52.705   7.247 -11.455  1.00  2.23           C  
ATOM    847  CE  LYS A  54      51.455   6.978 -12.296  1.00  2.78           C  
ATOM    848  NZ  LYS A  54      50.426   8.014 -12.000  1.00  3.08           N  
ATOM    849  H   LYS A  54      55.454   5.299  -7.548  1.00  0.90           H  
ATOM    850  HA  LYS A  54      54.435   3.958  -9.976  1.00  1.15           H  
ATOM    851  HB2 LYS A  54      53.511   6.264  -8.999  1.00  1.38           H  
ATOM    852  HB3 LYS A  54      54.873   6.902  -9.920  1.00  1.52           H  
ATOM    853  HG2 LYS A  54      54.053   5.641 -11.918  1.00  2.28           H  
ATOM    854  HG3 LYS A  54      52.637   5.155 -10.986  1.00  2.25           H  
ATOM    855  HD2 LYS A  54      52.424   7.752 -10.542  1.00  2.57           H  
ATOM    856  HD3 LYS A  54      53.386   7.869 -12.016  1.00  2.62           H  
ATOM    857  HE2 LYS A  54      51.712   7.015 -13.344  1.00  3.23           H  
ATOM    858  HE3 LYS A  54      51.063   6.002 -12.055  1.00  3.19           H  
ATOM    859  HZ1 LYS A  54      50.441   8.237 -10.984  1.00  3.26           H  
ATOM    860  HZ2 LYS A  54      50.632   8.874 -12.547  1.00  3.41           H  
ATOM    861  HZ3 LYS A  54      49.487   7.656 -12.264  1.00  3.41           H  
ATOM    862  N   LYS A  55      57.365   4.328  -9.579  1.00  0.96           N  
ATOM    863  CA  LYS A  55      58.714   4.370 -10.137  1.00  0.97           C  
ATOM    864  C   LYS A  55      59.050   3.043 -10.813  1.00  0.98           C  
ATOM    865  O   LYS A  55      58.402   2.025 -10.571  1.00  0.99           O  
ATOM    866  CB  LYS A  55      59.739   4.650  -9.035  1.00  0.90           C  
ATOM    867  CG  LYS A  55      60.046   6.149  -8.986  1.00  1.06           C  
ATOM    868  CD  LYS A  55      60.784   6.561 -10.261  1.00  1.60           C  
ATOM    869  CE  LYS A  55      61.557   7.857 -10.007  1.00  1.84           C  
ATOM    870  NZ  LYS A  55      61.852   8.522 -11.308  1.00  2.29           N  
ATOM    871  H   LYS A  55      57.214   3.876  -8.723  1.00  0.90           H  
ATOM    872  HA  LYS A  55      58.764   5.159 -10.872  1.00  1.07           H  
ATOM    873  HB2 LYS A  55      59.336   4.335  -8.084  1.00  0.84           H  
ATOM    874  HB3 LYS A  55      60.650   4.106  -9.239  1.00  0.98           H  
ATOM    875  HG2 LYS A  55      59.121   6.703  -8.909  1.00  1.49           H  
ATOM    876  HG3 LYS A  55      60.666   6.362  -8.128  1.00  1.65           H  
ATOM    877  HD2 LYS A  55      61.474   5.779 -10.546  1.00  2.29           H  
ATOM    878  HD3 LYS A  55      60.071   6.720 -11.055  1.00  2.08           H  
ATOM    879  HE2 LYS A  55      60.962   8.516  -9.392  1.00  2.12           H  
ATOM    880  HE3 LYS A  55      62.483   7.630  -9.500  1.00  2.32           H  
ATOM    881  HZ1 LYS A  55      62.159   7.810 -12.000  1.00  2.70           H  
ATOM    882  HZ2 LYS A  55      60.994   8.997 -11.656  1.00  2.56           H  
ATOM    883  HZ3 LYS A  55      62.608   9.222 -11.176  1.00  2.70           H  
ATOM    884  N   LYS A  56      60.070   3.070 -11.667  1.00  1.03           N  
ATOM    885  CA  LYS A  56      60.487   1.868 -12.378  1.00  1.08           C  
ATOM    886  C   LYS A  56      61.301   0.958 -11.466  1.00  1.00           C  
ATOM    887  O   LYS A  56      61.066  -0.248 -11.398  1.00  1.04           O  
ATOM    888  CB  LYS A  56      61.330   2.233 -13.601  1.00  1.20           C  
ATOM    889  CG  LYS A  56      60.447   2.923 -14.643  1.00  2.01           C  
ATOM    890  CD  LYS A  56      59.813   1.870 -15.554  1.00  2.48           C  
ATOM    891  CE  LYS A  56      60.792   1.504 -16.671  1.00  3.29           C  
ATOM    892  NZ  LYS A  56      60.031   1.162 -17.906  1.00  3.91           N  
ATOM    893  H   LYS A  56      60.546   3.908 -11.822  1.00  1.06           H  
ATOM    894  HA  LYS A  56      59.611   1.338 -12.704  1.00  1.12           H  
ATOM    895  HB2 LYS A  56      62.126   2.900 -13.303  1.00  1.41           H  
ATOM    896  HB3 LYS A  56      61.752   1.336 -14.028  1.00  1.60           H  
ATOM    897  HG2 LYS A  56      59.670   3.482 -14.142  1.00  2.63           H  
ATOM    898  HG3 LYS A  56      61.048   3.595 -15.237  1.00  2.48           H  
ATOM    899  HD2 LYS A  56      59.579   0.988 -14.975  1.00  2.74           H  
ATOM    900  HD3 LYS A  56      58.907   2.267 -15.987  1.00  2.75           H  
ATOM    901  HE2 LYS A  56      61.442   2.344 -16.869  1.00  3.67           H  
ATOM    902  HE3 LYS A  56      61.385   0.654 -16.366  1.00  3.61           H  
ATOM    903  HZ1 LYS A  56      59.347   0.409 -17.695  1.00  4.11           H  
ATOM    904  HZ2 LYS A  56      59.526   2.006 -18.245  1.00  4.28           H  
ATOM    905  HZ3 LYS A  56      60.690   0.833 -18.639  1.00  4.23           H  
ATOM    906  N   TRP A  57      62.262   1.549 -10.766  1.00  0.93           N  
ATOM    907  CA  TRP A  57      63.107   0.779  -9.861  1.00  0.87           C  
ATOM    908  C   TRP A  57      62.333   0.396  -8.602  1.00  0.76           C  
ATOM    909  O   TRP A  57      62.611  -0.628  -7.978  1.00  0.74           O  
ATOM    910  CB  TRP A  57      64.375   1.557  -9.479  1.00  0.89           C  
ATOM    911  CG  TRP A  57      64.025   2.850  -8.811  1.00  0.87           C  
ATOM    912  CD1 TRP A  57      63.773   4.014  -9.453  1.00  0.95           C  
ATOM    913  CD2 TRP A  57      63.906   3.135  -7.387  1.00  0.82           C  
ATOM    914  NE1 TRP A  57      63.498   4.992  -8.515  1.00  0.95           N  
ATOM    915  CE2 TRP A  57      63.568   4.500  -7.227  1.00  0.87           C  
ATOM    916  CE3 TRP A  57      64.054   2.349  -6.230  1.00  0.76           C  
ATOM    917  CZ2 TRP A  57      63.384   5.065  -5.965  1.00  0.89           C  
ATOM    918  CZ3 TRP A  57      63.869   2.915  -4.957  1.00  0.78           C  
ATOM    919  CH2 TRP A  57      63.535   4.270  -4.826  1.00  0.84           C  
ATOM    920  H   TRP A  57      62.403   2.508 -10.861  1.00  0.96           H  
ATOM    921  HA  TRP A  57      63.402  -0.126 -10.367  1.00  0.92           H  
ATOM    922  HB2 TRP A  57      64.969   0.959  -8.804  1.00  0.87           H  
ATOM    923  HB3 TRP A  57      64.949   1.760 -10.372  1.00  0.99           H  
ATOM    924  HD1 TRP A  57      63.781   4.155 -10.524  1.00  1.03           H  
ATOM    925  HE1 TRP A  57      63.279   5.925  -8.719  1.00  1.01           H  
ATOM    926  HE3 TRP A  57      64.311   1.304  -6.320  1.00  0.75           H  
ATOM    927  HZ2 TRP A  57      63.127   6.110  -5.870  1.00  0.96           H  
ATOM    928  HZ3 TRP A  57      63.986   2.302  -4.076  1.00  0.78           H  
ATOM    929  HH2 TRP A  57      63.395   4.699  -3.845  1.00  0.89           H  
ATOM    930  N   VAL A  58      61.345   1.214  -8.243  1.00  0.72           N  
ATOM    931  CA  VAL A  58      60.531   0.923  -7.068  1.00  0.66           C  
ATOM    932  C   VAL A  58      59.545  -0.190  -7.399  1.00  0.70           C  
ATOM    933  O   VAL A  58      59.287  -1.075  -6.585  1.00  0.70           O  
ATOM    934  CB  VAL A  58      59.754   2.165  -6.611  1.00  0.66           C  
ATOM    935  CG1 VAL A  58      58.953   1.836  -5.346  1.00  0.65           C  
ATOM    936  CG2 VAL A  58      60.737   3.298  -6.308  1.00  0.69           C  
ATOM    937  H   VAL A  58      61.152   2.010  -8.780  1.00  0.76           H  
ATOM    938  HA  VAL A  58      61.175   0.596  -6.266  1.00  0.63           H  
ATOM    939  HB  VAL A  58      59.077   2.472  -7.395  1.00  0.71           H  
ATOM    940 HG11 VAL A  58      59.422   1.013  -4.827  1.00  1.25           H  
ATOM    941 HG12 VAL A  58      58.925   2.700  -4.700  1.00  1.17           H  
ATOM    942 HG13 VAL A  58      57.945   1.559  -5.621  1.00  1.18           H  
ATOM    943 HG21 VAL A  58      61.454   2.966  -5.573  1.00  1.25           H  
ATOM    944 HG22 VAL A  58      61.252   3.579  -7.214  1.00  1.15           H  
ATOM    945 HG23 VAL A  58      60.195   4.150  -5.923  1.00  1.27           H  
ATOM    946  N   GLN A  59      59.002  -0.135  -8.611  1.00  0.80           N  
ATOM    947  CA  GLN A  59      58.049  -1.149  -9.046  1.00  0.90           C  
ATOM    948  C   GLN A  59      58.742  -2.500  -9.119  1.00  0.93           C  
ATOM    949  O   GLN A  59      58.242  -3.503  -8.610  1.00  0.99           O  
ATOM    950  CB  GLN A  59      57.471  -0.799 -10.419  1.00  1.02           C  
ATOM    951  CG  GLN A  59      56.185   0.009 -10.241  1.00  1.46           C  
ATOM    952  CD  GLN A  59      55.304  -0.157 -11.475  1.00  1.84           C  
ATOM    953  OE1 GLN A  59      55.685   0.241 -12.576  1.00  2.44           O  
ATOM    954  NE2 GLN A  59      54.136  -0.727 -11.356  1.00  2.39           N  
ATOM    955  H   GLN A  59      59.249   0.592  -9.219  1.00  0.82           H  
ATOM    956  HA  GLN A  59      57.249  -1.206  -8.328  1.00  0.89           H  
ATOM    957  HB2 GLN A  59      58.191  -0.215 -10.974  1.00  1.22           H  
ATOM    958  HB3 GLN A  59      57.252  -1.708 -10.960  1.00  1.44           H  
ATOM    959  HG2 GLN A  59      55.655  -0.346  -9.369  1.00  2.12           H  
ATOM    960  HG3 GLN A  59      56.430   1.053 -10.114  1.00  1.92           H  
ATOM    961 HE21 GLN A  59      53.832  -1.044 -10.480  1.00  2.68           H  
ATOM    962 HE22 GLN A  59      53.563  -0.838 -12.143  1.00  2.90           H  
ATOM    963  N   ASP A  60      59.913  -2.506  -9.743  1.00  0.94           N  
ATOM    964  CA  ASP A  60      60.688  -3.732  -9.860  1.00  1.00           C  
ATOM    965  C   ASP A  60      61.171  -4.156  -8.478  1.00  0.91           C  
ATOM    966  O   ASP A  60      61.245  -5.343  -8.163  1.00  0.98           O  
ATOM    967  CB  ASP A  60      61.895  -3.524 -10.779  1.00  1.04           C  
ATOM    968  CG  ASP A  60      62.133  -4.783 -11.608  1.00  1.17           C  
ATOM    969  OD1 ASP A  60      62.423  -5.810 -11.018  1.00  1.61           O  
ATOM    970  OD2 ASP A  60      62.021  -4.700 -12.820  1.00  1.63           O  
ATOM    971  H   ASP A  60      60.266  -1.673 -10.115  1.00  0.92           H  
ATOM    972  HA  ASP A  60      60.058  -4.507 -10.267  1.00  1.09           H  
ATOM    973  HB2 ASP A  60      61.704  -2.690 -11.438  1.00  1.05           H  
ATOM    974  HB3 ASP A  60      62.772  -3.317 -10.184  1.00  0.97           H  
ATOM    975  N   SER A  61      61.489  -3.160  -7.655  1.00  0.80           N  
ATOM    976  CA  SER A  61      61.954  -3.422  -6.299  1.00  0.76           C  
ATOM    977  C   SER A  61      60.845  -4.077  -5.487  1.00  0.80           C  
ATOM    978  O   SER A  61      61.045  -5.116  -4.858  1.00  0.86           O  
ATOM    979  CB  SER A  61      62.377  -2.123  -5.614  1.00  0.68           C  
ATOM    980  OG  SER A  61      63.722  -1.824  -5.965  1.00  0.70           O  
ATOM    981  H   SER A  61      61.403  -2.235  -7.962  1.00  0.78           H  
ATOM    982  HA  SER A  61      62.798  -4.088  -6.342  1.00  0.79           H  
ATOM    983  HB2 SER A  61      61.739  -1.318  -5.938  1.00  0.68           H  
ATOM    984  HB3 SER A  61      62.291  -2.238  -4.541  1.00  0.67           H  
ATOM    985  HG  SER A  61      63.897  -0.913  -5.717  1.00  0.95           H  
ATOM    986  N   MET A  62      59.667  -3.458  -5.514  1.00  0.80           N  
ATOM    987  CA  MET A  62      58.524  -3.993  -4.781  1.00  0.88           C  
ATOM    988  C   MET A  62      58.149  -5.367  -5.324  1.00  1.00           C  
ATOM    989  O   MET A  62      57.918  -6.309  -4.566  1.00  1.08           O  
ATOM    990  CB  MET A  62      57.319  -3.057  -4.903  1.00  0.90           C  
ATOM    991  CG  MET A  62      56.203  -3.535  -3.971  1.00  1.43           C  
ATOM    992  SD  MET A  62      55.240  -2.113  -3.399  1.00  1.73           S  
ATOM    993  CE  MET A  62      53.843  -2.315  -4.532  1.00  1.92           C  
ATOM    994  H   MET A  62      59.564  -2.634  -6.036  1.00  0.77           H  
ATOM    995  HA  MET A  62      58.791  -4.090  -3.741  1.00  0.88           H  
ATOM    996  HB2 MET A  62      57.615  -2.054  -4.630  1.00  1.42           H  
ATOM    997  HB3 MET A  62      56.962  -3.062  -5.922  1.00  1.44           H  
ATOM    998  HG2 MET A  62      55.556  -4.216  -4.505  1.00  2.04           H  
ATOM    999  HG3 MET A  62      56.636  -4.041  -3.122  1.00  2.10           H  
ATOM   1000  HE1 MET A  62      54.161  -2.881  -5.397  1.00  2.40           H  
ATOM   1001  HE2 MET A  62      53.046  -2.843  -4.032  1.00  2.28           H  
ATOM   1002  HE3 MET A  62      53.488  -1.342  -4.842  1.00  2.30           H  
ATOM   1003  N   LYS A  63      58.104  -5.472  -6.648  1.00  1.04           N  
ATOM   1004  CA  LYS A  63      57.770  -6.740  -7.286  1.00  1.18           C  
ATOM   1005  C   LYS A  63      58.849  -7.770  -6.974  1.00  1.21           C  
ATOM   1006  O   LYS A  63      58.570  -8.956  -6.796  1.00  1.32           O  
ATOM   1007  CB  LYS A  63      57.662  -6.569  -8.803  1.00  1.25           C  
ATOM   1008  CG  LYS A  63      56.944  -7.779  -9.404  1.00  1.56           C  
ATOM   1009  CD  LYS A  63      56.291  -7.380 -10.728  1.00  1.86           C  
ATOM   1010  CE  LYS A  63      55.092  -8.290 -11.003  1.00  2.29           C  
ATOM   1011  NZ  LYS A  63      54.726  -8.208 -12.445  1.00  2.80           N  
ATOM   1012  H   LYS A  63      58.306  -4.691  -7.202  1.00  0.99           H  
ATOM   1013  HA  LYS A  63      56.825  -7.089  -6.902  1.00  1.25           H  
ATOM   1014  HB2 LYS A  63      57.104  -5.671  -9.025  1.00  1.37           H  
ATOM   1015  HB3 LYS A  63      58.652  -6.493  -9.228  1.00  1.41           H  
ATOM   1016  HG2 LYS A  63      57.658  -8.571  -9.578  1.00  2.06           H  
ATOM   1017  HG3 LYS A  63      56.184  -8.124  -8.719  1.00  1.91           H  
ATOM   1018  HD2 LYS A  63      55.959  -6.353 -10.670  1.00  2.33           H  
ATOM   1019  HD3 LYS A  63      57.008  -7.481 -11.529  1.00  2.23           H  
ATOM   1020  HE2 LYS A  63      55.350  -9.309 -10.754  1.00  2.76           H  
ATOM   1021  HE3 LYS A  63      54.254  -7.972 -10.400  1.00  2.65           H  
ATOM   1022  HZ1 LYS A  63      55.571  -8.374 -13.027  1.00  3.09           H  
ATOM   1023  HZ2 LYS A  63      54.010  -8.930 -12.663  1.00  3.31           H  
ATOM   1024  HZ3 LYS A  63      54.341  -7.263 -12.651  1.00  3.01           H  
ATOM   1025  N   TYR A  64      60.087  -7.292  -6.901  1.00  1.12           N  
ATOM   1026  CA  TYR A  64      61.221  -8.157  -6.599  1.00  1.15           C  
ATOM   1027  C   TYR A  64      61.056  -8.762  -5.207  1.00  1.17           C  
ATOM   1028  O   TYR A  64      61.111  -9.980  -5.032  1.00  1.28           O  
ATOM   1029  CB  TYR A  64      62.527  -7.344  -6.674  1.00  1.07           C  
ATOM   1030  CG  TYR A  64      63.715  -8.183  -6.250  1.00  1.12           C  
ATOM   1031  CD1 TYR A  64      64.058  -9.334  -6.968  1.00  1.64           C  
ATOM   1032  CD2 TYR A  64      64.469  -7.800  -5.135  1.00  1.64           C  
ATOM   1033  CE1 TYR A  64      65.159 -10.104  -6.568  1.00  1.71           C  
ATOM   1034  CE2 TYR A  64      65.568  -8.568  -4.736  1.00  1.68           C  
ATOM   1035  CZ  TYR A  64      65.913  -9.720  -5.452  1.00  1.25           C  
ATOM   1036  OH  TYR A  64      66.997 -10.478  -5.059  1.00  1.33           O  
ATOM   1037  H   TYR A  64      60.241  -6.336  -7.046  1.00  1.04           H  
ATOM   1038  HA  TYR A  64      61.257  -8.951  -7.323  1.00  1.24           H  
ATOM   1039  HB2 TYR A  64      62.676  -7.007  -7.689  1.00  1.09           H  
ATOM   1040  HB3 TYR A  64      62.447  -6.485  -6.024  1.00  0.99           H  
ATOM   1041  HD1 TYR A  64      63.476  -9.629  -7.828  1.00  2.36           H  
ATOM   1042  HD2 TYR A  64      64.202  -6.912  -4.583  1.00  2.38           H  
ATOM   1043  HE1 TYR A  64      65.425 -10.992  -7.121  1.00  2.45           H  
ATOM   1044  HE2 TYR A  64      66.149  -8.269  -3.875  1.00  2.40           H  
ATOM   1045  HH  TYR A  64      67.750  -9.891  -4.961  1.00  1.62           H  
ATOM   1046  N   LEU A  65      60.852  -7.897  -4.223  1.00  1.10           N  
ATOM   1047  CA  LEU A  65      60.679  -8.356  -2.852  1.00  1.15           C  
ATOM   1048  C   LEU A  65      59.389  -9.150  -2.729  1.00  1.25           C  
ATOM   1049  O   LEU A  65      59.336 -10.189  -2.071  1.00  1.35           O  
ATOM   1050  CB  LEU A  65      60.640  -7.167  -1.894  1.00  1.09           C  
ATOM   1051  CG  LEU A  65      62.058  -6.634  -1.708  1.00  1.05           C  
ATOM   1052  CD1 LEU A  65      62.017  -5.330  -0.915  1.00  1.03           C  
ATOM   1053  CD2 LEU A  65      62.887  -7.670  -0.949  1.00  1.17           C  
ATOM   1054  H   LEU A  65      60.816  -6.939  -4.421  1.00  1.02           H  
ATOM   1055  HA  LEU A  65      61.510  -8.990  -2.588  1.00  1.19           H  
ATOM   1056  HB2 LEU A  65      60.011  -6.391  -2.307  1.00  1.04           H  
ATOM   1057  HB3 LEU A  65      60.247  -7.484  -0.940  1.00  1.16           H  
ATOM   1058  HG  LEU A  65      62.504  -6.453  -2.676  1.00  1.01           H  
ATOM   1059 HD11 LEU A  65      61.112  -4.793  -1.154  1.00  1.51           H  
ATOM   1060 HD12 LEU A  65      62.038  -5.551   0.142  1.00  1.36           H  
ATOM   1061 HD13 LEU A  65      62.873  -4.725  -1.174  1.00  1.46           H  
ATOM   1062 HD21 LEU A  65      62.248  -8.206  -0.262  1.00  1.56           H  
ATOM   1063 HD22 LEU A  65      63.322  -8.365  -1.651  1.00  1.42           H  
ATOM   1064 HD23 LEU A  65      63.670  -7.172  -0.400  1.00  1.70           H  
ATOM   1065  N   ASP A  66      58.352  -8.649  -3.384  1.00  1.24           N  
ATOM   1066  CA  ASP A  66      57.055  -9.314  -3.364  1.00  1.36           C  
ATOM   1067  C   ASP A  66      57.159 -10.687  -4.019  1.00  1.48           C  
ATOM   1068  O   ASP A  66      56.479 -11.634  -3.623  1.00  1.61           O  
ATOM   1069  CB  ASP A  66      56.012  -8.481  -4.112  1.00  1.35           C  
ATOM   1070  CG  ASP A  66      55.426  -7.434  -3.171  1.00  1.33           C  
ATOM   1071  OD1 ASP A  66      54.696  -7.816  -2.271  1.00  1.74           O  
ATOM   1072  OD2 ASP A  66      55.716  -6.264  -3.364  1.00  1.67           O  
ATOM   1073  H   ASP A  66      58.464  -7.821  -3.894  1.00  1.17           H  
ATOM   1074  HA  ASP A  66      56.739  -9.434  -2.340  1.00  1.40           H  
ATOM   1075  HB2 ASP A  66      56.480  -7.989  -4.953  1.00  1.31           H  
ATOM   1076  HB3 ASP A  66      55.222  -9.127  -4.465  1.00  1.43           H  
ATOM   1077  N   GLN A  67      58.022 -10.784  -5.029  1.00  1.45           N  
ATOM   1078  CA  GLN A  67      58.214 -12.045  -5.737  1.00  1.57           C  
ATOM   1079  C   GLN A  67      59.051 -13.009  -4.899  1.00  1.54           C  
ATOM   1080  O   GLN A  67      58.897 -14.227  -4.991  1.00  1.52           O  
ATOM   1081  CB  GLN A  67      58.916 -11.807  -7.075  1.00  1.67           C  
ATOM   1082  CG  GLN A  67      58.911 -13.101  -7.892  1.00  1.90           C  
ATOM   1083  CD  GLN A  67      59.175 -12.778  -9.359  1.00  2.12           C  
ATOM   1084  OE1 GLN A  67      58.650 -11.799  -9.890  1.00  2.67           O  
ATOM   1085  NE2 GLN A  67      59.966 -13.550 -10.052  1.00  2.55           N  
ATOM   1086  H   GLN A  67      58.537  -9.998  -5.302  1.00  1.37           H  
ATOM   1087  HA  GLN A  67      57.250 -12.487  -5.923  1.00  1.70           H  
ATOM   1088  HB2 GLN A  67      58.397 -11.033  -7.622  1.00  1.96           H  
ATOM   1089  HB3 GLN A  67      59.936 -11.500  -6.898  1.00  1.90           H  
ATOM   1090  HG2 GLN A  67      59.681 -13.762  -7.524  1.00  2.33           H  
ATOM   1091  HG3 GLN A  67      57.949 -13.582  -7.799  1.00  2.38           H  
ATOM   1092 HE21 GLN A  67      60.385 -14.329  -9.630  1.00  2.82           H  
ATOM   1093 HE22 GLN A  67      60.143 -13.351 -10.996  1.00  3.01           H  
ATOM   1094  N   LYS A  68      59.942 -12.449  -4.082  1.00  1.68           N  
ATOM   1095  CA  LYS A  68      60.806 -13.265  -3.229  1.00  1.75           C  
ATOM   1096  C   LYS A  68      59.981 -14.171  -2.313  1.00  1.70           C  
ATOM   1097  O   LYS A  68      60.453 -15.217  -1.868  1.00  1.87           O  
ATOM   1098  CB  LYS A  68      61.701 -12.372  -2.367  1.00  2.06           C  
ATOM   1099  CG  LYS A  68      62.810 -13.216  -1.737  1.00  2.68           C  
ATOM   1100  CD  LYS A  68      63.605 -12.359  -0.750  1.00  3.18           C  
ATOM   1101  CE  LYS A  68      64.818 -13.146  -0.252  1.00  3.72           C  
ATOM   1102  NZ  LYS A  68      64.398 -14.066   0.843  1.00  3.98           N  
ATOM   1103  H   LYS A  68      60.022 -11.473  -4.052  1.00  1.82           H  
ATOM   1104  HA  LYS A  68      61.433 -13.882  -3.856  1.00  1.86           H  
ATOM   1105  HB2 LYS A  68      62.139 -11.601  -2.984  1.00  2.31           H  
ATOM   1106  HB3 LYS A  68      61.110 -11.917  -1.587  1.00  2.31           H  
ATOM   1107  HG2 LYS A  68      62.372 -14.055  -1.216  1.00  3.14           H  
ATOM   1108  HG3 LYS A  68      63.472 -13.577  -2.511  1.00  3.04           H  
ATOM   1109  HD2 LYS A  68      63.937 -11.457  -1.243  1.00  3.46           H  
ATOM   1110  HD3 LYS A  68      62.977 -12.101   0.089  1.00  3.49           H  
ATOM   1111  HE2 LYS A  68      65.233 -13.722  -1.066  1.00  4.06           H  
ATOM   1112  HE3 LYS A  68      65.564 -12.460   0.121  1.00  4.12           H  
ATOM   1113  HZ1 LYS A  68      63.706 -13.585   1.453  1.00  4.17           H  
ATOM   1114  HZ2 LYS A  68      63.968 -14.919   0.434  1.00  4.15           H  
ATOM   1115  HZ3 LYS A  68      65.229 -14.337   1.407  1.00  4.29           H  
ATOM   1116  N   SER A  69      58.743 -13.760  -2.032  1.00  1.83           N  
ATOM   1117  CA  SER A  69      57.864 -14.545  -1.165  1.00  2.10           C  
ATOM   1118  C   SER A  69      57.685 -15.968  -1.719  1.00  2.14           C  
ATOM   1119  O   SER A  69      58.175 -16.278  -2.805  1.00  2.16           O  
ATOM   1120  CB  SER A  69      56.494 -13.868  -1.044  1.00  2.60           C  
ATOM   1121  OG  SER A  69      56.161 -13.727   0.331  1.00  3.06           O  
ATOM   1122  H   SER A  69      58.415 -12.918  -2.410  1.00  1.94           H  
ATOM   1123  HA  SER A  69      58.309 -14.607  -0.183  1.00  2.32           H  
ATOM   1124  HB2 SER A  69      56.533 -12.893  -1.500  1.00  2.93           H  
ATOM   1125  HB3 SER A  69      55.744 -14.466  -1.547  1.00  2.89           H  
ATOM   1126  HG  SER A  69      56.617 -12.953   0.668  1.00  3.40           H  
ATOM   1127  N   PRO A  70      56.987 -16.850  -0.982  1.00  2.69           N  
ATOM   1128  CA  PRO A  70      56.768 -18.237  -1.431  1.00  3.18           C  
ATOM   1129  C   PRO A  70      55.608 -18.362  -2.417  1.00  3.55           C  
ATOM   1130  O   PRO A  70      54.748 -17.486  -2.500  1.00  3.88           O  
ATOM   1131  CB  PRO A  70      56.448 -18.954  -0.125  1.00  3.93           C  
ATOM   1132  CG  PRO A  70      55.924 -17.902   0.847  1.00  4.02           C  
ATOM   1133  CD  PRO A  70      56.375 -16.532   0.329  1.00  3.24           C  
ATOM   1134  HA  PRO A  70      57.670 -18.645  -1.854  1.00  3.16           H  
ATOM   1135  HB2 PRO A  70      55.695 -19.710  -0.297  1.00  4.44           H  
ATOM   1136  HB3 PRO A  70      57.342 -19.406   0.276  1.00  4.13           H  
ATOM   1137  HG2 PRO A  70      54.845 -17.946   0.887  1.00  4.45           H  
ATOM   1138  HG3 PRO A  70      56.337 -18.072   1.829  1.00  4.45           H  
ATOM   1139  HD2 PRO A  70      55.525 -15.874   0.209  1.00  3.37           H  
ATOM   1140  HD3 PRO A  70      57.109 -16.097   0.989  1.00  3.30           H  
ATOM   1141  N   THR A  71      55.598 -19.464  -3.161  1.00  4.01           N  
ATOM   1142  CA  THR A  71      54.541 -19.703  -4.143  1.00  4.76           C  
ATOM   1143  C   THR A  71      53.204 -19.967  -3.434  1.00  5.26           C  
ATOM   1144  O   THR A  71      52.207 -19.307  -3.728  1.00  5.51           O  
ATOM   1145  CB  THR A  71      54.889 -20.904  -5.048  1.00  5.32           C  
ATOM   1146  OG1 THR A  71      56.090 -21.517  -4.595  1.00  5.69           O  
ATOM   1147  CG2 THR A  71      55.078 -20.431  -6.492  1.00  5.71           C  
ATOM   1148  H   THR A  71      56.311 -20.127  -3.049  1.00  4.13           H  
ATOM   1149  HA  THR A  71      54.436 -18.820  -4.756  1.00  5.05           H  
ATOM   1150  HB  THR A  71      54.087 -21.627  -5.017  1.00  5.62           H  
ATOM   1151  HG1 THR A  71      56.016 -22.462  -4.747  1.00  5.99           H  
ATOM   1152 HG21 THR A  71      55.830 -19.656  -6.522  1.00  6.01           H  
ATOM   1153 HG22 THR A  71      55.394 -21.262  -7.105  1.00  5.92           H  
ATOM   1154 HG23 THR A  71      54.144 -20.041  -6.868  1.00  5.88           H  
ATOM   1155  N   PRO A  72      53.158 -20.930  -2.495  1.00  5.82           N  
ATOM   1156  CA  PRO A  72      51.912 -21.244  -1.769  1.00  6.67           C  
ATOM   1157  C   PRO A  72      51.631 -20.261  -0.635  1.00  7.36           C  
ATOM   1158  O   PRO A  72      52.447 -19.386  -0.351  1.00  7.67           O  
ATOM   1159  CB  PRO A  72      52.195 -22.636  -1.220  1.00  7.26           C  
ATOM   1160  CG  PRO A  72      53.709 -22.785  -1.137  1.00  7.05           C  
ATOM   1161  CD  PRO A  72      54.321 -21.758  -2.095  1.00  6.08           C  
ATOM   1162  HA  PRO A  72      51.078 -21.287  -2.449  1.00  6.69           H  
ATOM   1163  HB2 PRO A  72      51.757 -22.740  -0.236  1.00  8.03           H  
ATOM   1164  HB3 PRO A  72      51.793 -23.385  -1.884  1.00  7.33           H  
ATOM   1165  HG2 PRO A  72      54.042 -22.593  -0.126  1.00  7.64           H  
ATOM   1166  HG3 PRO A  72      53.999 -23.779  -1.439  1.00  7.26           H  
ATOM   1167  HD2 PRO A  72      55.064 -21.159  -1.585  1.00  6.31           H  
ATOM   1168  HD3 PRO A  72      54.746 -22.247  -2.956  1.00  5.74           H  
ATOM   1169  N   LYS A  73      50.461 -20.433  -0.007  1.00  7.87           N  
ATOM   1170  CA  LYS A  73      50.016 -19.582   1.108  1.00  8.76           C  
ATOM   1171  C   LYS A  73      50.102 -18.083   0.758  1.00  9.18           C  
ATOM   1172  O   LYS A  73      50.736 -17.700  -0.223  1.00  9.28           O  
ATOM   1173  CB  LYS A  73      50.808 -19.895   2.399  1.00  9.31           C  
ATOM   1174  CG  LYS A  73      52.256 -19.394   2.317  1.00  9.85           C  
ATOM   1175  CD  LYS A  73      52.841 -19.299   3.727  1.00 10.59           C  
ATOM   1176  CE  LYS A  73      53.935 -18.230   3.756  1.00 11.25           C  
ATOM   1177  NZ  LYS A  73      53.973 -17.593   5.103  1.00 12.04           N  
ATOM   1178  H   LYS A  73      49.873 -21.158  -0.305  1.00  7.82           H  
ATOM   1179  HA  LYS A  73      48.977 -19.812   1.297  1.00  9.02           H  
ATOM   1180  HB2 LYS A  73      50.321 -19.424   3.237  1.00  9.10           H  
ATOM   1181  HB3 LYS A  73      50.815 -20.964   2.555  1.00  9.79           H  
ATOM   1182  HG2 LYS A  73      52.843 -20.086   1.731  1.00 10.07           H  
ATOM   1183  HG3 LYS A  73      52.281 -18.419   1.855  1.00  9.73           H  
ATOM   1184  HD2 LYS A  73      52.059 -19.033   4.424  1.00 10.69           H  
ATOM   1185  HD3 LYS A  73      53.265 -20.252   4.007  1.00 10.75           H  
ATOM   1186  HE2 LYS A  73      54.891 -18.687   3.546  1.00 11.33           H  
ATOM   1187  HE3 LYS A  73      53.724 -17.479   3.009  1.00 11.28           H  
ATOM   1188  HZ1 LYS A  73      53.036 -17.206   5.330  1.00 12.29           H  
ATOM   1189  HZ2 LYS A  73      54.238 -18.305   5.814  1.00 12.38           H  
ATOM   1190  HZ3 LYS A  73      54.673 -16.825   5.104  1.00 12.16           H  
ATOM   1191  N   PRO A  74      49.446 -17.211   1.545  1.00  9.69           N  
ATOM   1192  CA  PRO A  74      49.462 -15.763   1.281  1.00 10.37           C  
ATOM   1193  C   PRO A  74      50.664 -15.064   1.912  1.00 10.95           C  
ATOM   1194  O   PRO A  74      51.323 -14.314   1.211  1.00 11.22           O  
ATOM   1195  CB  PRO A  74      48.164 -15.306   1.936  1.00 10.89           C  
ATOM   1196  CG  PRO A  74      47.810 -16.339   3.004  1.00 10.72           C  
ATOM   1197  CD  PRO A  74      48.648 -17.594   2.732  1.00  9.91           C  
ATOM   1198  OXT PRO A  74      50.906 -15.289   3.086  1.00 11.31           O  
ATOM   1199  HA  PRO A  74      49.420 -15.568   0.223  1.00 10.32           H  
ATOM   1200  HB2 PRO A  74      48.303 -14.335   2.390  1.00 11.56           H  
ATOM   1201  HB3 PRO A  74      47.376 -15.261   1.200  1.00 10.89           H  
ATOM   1202  HG2 PRO A  74      48.042 -15.945   3.984  1.00 11.22           H  
ATOM   1203  HG3 PRO A  74      46.761 -16.584   2.945  1.00 10.85           H  
ATOM   1204  HD2 PRO A  74      49.288 -17.807   3.576  1.00 10.06           H  
ATOM   1205  HD3 PRO A  74      48.015 -18.436   2.503  1.00  9.62           H  
TER    1206      PRO A  74                                                      
CONECT  108  531                                                                
CONECT  118  799                                                                
CONECT  531  108                                                                
CONECT  799  118                                                                
MASTER      104    0    0    1    3    0    0    6  585    1    4    6          
END