HEADER    SIGNALING PROTEIN                       10-AUG-98   1BO0              
TITLE     MONOCYTE CHEMOATTRACTANT PROTEIN-3, NMR, MINIMIZED AVERAGE STRUCTURE  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (MONOCYTE CHEMOATTRACTANT PROTEIN-3);              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MCP-3;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    CHEMOTACTIC CYTOKINE, SIGNALING PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.KWON,D.LEE,B.D.SYKES,K.-S.KIM                                       
REVDAT   3   16-FEB-22 1BO0    1       REMARK                                   
REVDAT   2   24-FEB-09 1BO0    1       VERSN                                    
REVDAT   1   10-OCT-99 1BO0    0                                                
JRNL        AUTH   K.S.KIM,K.RAJARATHNAM,I.CLARK-LEWIS,B.D.SYKES                
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF A MONOMERIC CHEMOKINE:        
JRNL        TITL 2 MONOCYTE CHEMOATTRACTANT PROTEIN-3.                          
JRNL        REF    FEBS LETT.                    V. 395   277 1996              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   8898111                                                      
JRNL        DOI    10.1016/0014-5793(96)01024-1                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BO0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000008202.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MINIMIZED AVERAGE STRUCTURE                                  
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    PRO A  21       99.55    -69.14                                   
REMARK 500    THR A  56      -49.91   -153.61                                   
REMARK 500    LYS A  69      -90.24     44.04                                   
REMARK 500    THR A  71      -73.76   -151.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  14         0.29    SIDE CHAIN                              
REMARK 500    ARG A  24         0.29    SIDE CHAIN                              
REMARK 500    ARG A  29         0.21    SIDE CHAIN                              
REMARK 500    ARG A  30         0.32    SIDE CHAIN                              
REMARK 500    ARG A  38         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BO0 A    1    76  UNP    P80098   CCL7_HUMAN      24     99             
SEQRES   1 A   76  GLN PRO VAL GLY ILE ASN THR SER THR THR CYS CYS TYR          
SEQRES   2 A   76  ARG PHE ILE ASN LYS LYS ILE PRO LYS GLN ARG LEU GLU          
SEQRES   3 A   76  SER TYR ARG ARG THR THR SER SER HIS CYS PRO ARG GLU          
SEQRES   4 A   76  ALA VAL ILE PHE LYS THR LYS LEU ASP LYS GLU ILE CYS          
SEQRES   5 A   76  ALA ASP PRO THR GLN LYS TRP VAL GLN ASP PHE MET LYS          
SEQRES   6 A   76  HIS LEU ASP LYS LYS THR GLN THR PRO LYS LEU                  
HELIX    1   1 LYS A   22  ARG A   24  5                                   3    
HELIX    2   2 LYS A   58  ASP A   68  1                                  11    
SHEET    1   A 3 GLU A  50  ASP A  54  0                                        
SHEET    2   A 3 ALA A  40  THR A  45 -1  N  PHE A  43   O  ILE A  51           
SHEET    3   A 3 LEU A  25  ARG A  30 -1  N  ARG A  29   O  ILE A  42           
SSBOND   1 CYS A   11    CYS A   36                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   52                          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   GLN A   1      67.381  26.782   4.533  1.00 13.66           N  
ATOM      2  CA  GLN A   1      67.570  27.223   3.114  1.00 13.08           C  
ATOM      3  C   GLN A   1      69.019  27.778   2.966  1.00 12.50           C  
ATOM      4  O   GLN A   1      69.244  28.964   3.101  1.00 12.03           O  
ATOM      5  CB  GLN A   1      66.469  28.295   2.876  1.00 12.97           C  
ATOM      6  CG  GLN A   1      65.175  27.612   2.370  1.00 13.10           C  
ATOM      7  CD  GLN A   1      63.925  28.158   3.098  1.00 13.15           C  
ATOM      8  OE1 GLN A   1      63.996  28.585   4.234  1.00 13.33           O  
ATOM      9  NE2 GLN A   1      62.765  28.148   2.482  1.00 13.18           N  
ATOM     10  H   GLN A   1      68.276  26.394   4.894  1.00 13.79           H  
ATOM     11  HA  GLN A   1      67.422  26.385   2.447  1.00 13.38           H  
ATOM     12  HB2 GLN A   1      66.262  28.811   3.804  1.00 13.21           H  
ATOM     13  HB3 GLN A   1      66.809  29.005   2.134  1.00 12.75           H  
ATOM     14  HG2 GLN A   1      65.072  27.787   1.309  1.00 13.12           H  
ATOM     15  HG3 GLN A   1      65.245  26.550   2.546  1.00 13.33           H  
ATOM     16 HE21 GLN A   1      62.697  27.796   1.567  1.00 13.15           H  
ATOM     17 HE22 GLN A   1      61.960  28.486   2.940  1.00 13.35           H  
ATOM     18  N   PRO A   2      69.969  26.865   2.749  1.00 12.71           N  
ATOM     19  CA  PRO A   2      71.421  27.231   2.652  1.00 12.41           C  
ATOM     20  C   PRO A   2      71.804  27.729   1.244  1.00 11.55           C  
ATOM     21  O   PRO A   2      70.947  28.099   0.464  1.00 11.52           O  
ATOM     22  CB  PRO A   2      72.128  25.913   2.988  1.00 13.22           C  
ATOM     23  CG  PRO A   2      71.159  24.821   2.649  1.00 13.65           C  
ATOM     24  CD  PRO A   2      69.774  25.418   2.570  1.00 13.45           C  
ATOM     25  HA  PRO A   2      71.675  27.972   3.391  1.00 12.47           H  
ATOM     26  HB2 PRO A   2      73.029  25.806   2.400  1.00 13.05           H  
ATOM     27  HB3 PRO A   2      72.365  25.873   4.041  1.00 13.79           H  
ATOM     28  HG2 PRO A   2      71.425  24.382   1.697  1.00 13.45           H  
ATOM     29  HG3 PRO A   2      71.179  24.063   3.420  1.00 14.45           H  
ATOM     30  HD2 PRO A   2      69.333  25.214   1.602  1.00 13.31           H  
ATOM     31  HD3 PRO A   2      69.150  25.029   3.359  1.00 14.13           H  
ATOM     32  N   VAL A   3      73.089  27.741   0.907  1.00 11.06           N  
ATOM     33  CA  VAL A   3      73.483  28.219  -0.469  1.00 10.40           C  
ATOM     34  C   VAL A   3      73.361  27.090  -1.496  1.00  9.72           C  
ATOM     35  O   VAL A   3      73.455  27.320  -2.680  1.00  9.64           O  
ATOM     36  CB  VAL A   3      74.938  28.786  -0.431  1.00 10.53           C  
ATOM     37  CG1 VAL A   3      74.915  30.230   0.102  1.00 11.40           C  
ATOM     38  CG2 VAL A   3      75.868  27.934   0.448  1.00 10.60           C  
ATOM     39  H   VAL A   3      73.766  27.436   1.544  1.00 11.26           H  
ATOM     40  HA  VAL A   3      72.816  28.997  -0.753  1.00 10.58           H  
ATOM     41  HB  VAL A   3      75.333  28.803  -1.444  1.00 10.21           H  
ATOM     42 HG11 VAL A   3      73.936  30.453   0.497  1.00 11.71           H  
ATOM     43 HG12 VAL A   3      75.649  30.346   0.887  1.00 11.64           H  
ATOM     44 HG13 VAL A   3      75.140  30.919  -0.705  1.00 11.65           H  
ATOM     45 HG21 VAL A   3      75.590  26.893   0.370  1.00 10.73           H  
ATOM     46 HG22 VAL A   3      76.893  28.062   0.115  1.00 10.63           H  
ATOM     47 HG23 VAL A   3      75.782  28.255   1.477  1.00 10.72           H  
ATOM     48  N   GLY A   4      73.104  25.892  -1.057  1.00  9.48           N  
ATOM     49  CA  GLY A   4      72.917  24.729  -1.995  1.00  9.10           C  
ATOM     50  C   GLY A   4      72.693  23.398  -1.294  1.00  8.56           C  
ATOM     51  O   GLY A   4      72.313  22.438  -1.936  1.00  8.78           O  
ATOM     52  H   GLY A   4      72.973  25.758  -0.099  1.00  9.74           H  
ATOM     53  HA2 GLY A   4      72.065  24.966  -2.631  1.00  9.30           H  
ATOM     54  HA3 GLY A   4      73.783  24.682  -2.646  1.00  9.28           H  
ATOM     55  N   ILE A   5      72.911  23.300   0.003  1.00  8.11           N  
ATOM     56  CA  ILE A   5      72.692  21.979   0.674  1.00  7.86           C  
ATOM     57  C   ILE A   5      71.192  21.764   0.844  1.00  7.52           C  
ATOM     58  O   ILE A   5      70.566  22.308   1.733  1.00  7.91           O  
ATOM     59  CB  ILE A   5      73.399  22.072   2.035  1.00  7.98           C  
ATOM     60  CG1 ILE A   5      74.901  22.236   1.801  1.00  8.69           C  
ATOM     61  CG2 ILE A   5      73.148  20.789   2.839  1.00  8.05           C  
ATOM     62  CD1 ILE A   5      75.274  23.722   1.801  1.00  8.94           C  
ATOM     63  H   ILE A   5      73.215  24.067   0.520  1.00  8.13           H  
ATOM     64  HA  ILE A   5      73.124  21.187   0.089  1.00  8.20           H  
ATOM     65  HB  ILE A   5      73.023  22.920   2.589  1.00  7.86           H  
ATOM     66 HG12 ILE A   5      75.441  21.733   2.587  1.00  9.07           H  
ATOM     67 HG13 ILE A   5      75.165  21.801   0.849  1.00  8.91           H  
ATOM     68 HG21 ILE A   5      73.255  19.927   2.197  1.00  8.34           H  
ATOM     69 HG22 ILE A   5      73.859  20.724   3.651  1.00  8.10           H  
ATOM     70 HG23 ILE A   5      72.147  20.812   3.238  1.00  8.05           H  
ATOM     71 HD11 ILE A   5      74.423  24.316   2.105  1.00  9.11           H  
ATOM     72 HD12 ILE A   5      76.086  23.884   2.488  1.00  9.09           H  
ATOM     73 HD13 ILE A   5      75.579  24.015   0.809  1.00  9.08           H  
ATOM     74  N   ASN A   6      70.610  20.985  -0.029  1.00  7.08           N  
ATOM     75  CA  ASN A   6      69.147  20.752   0.050  1.00  7.12           C  
ATOM     76  C   ASN A   6      68.808  19.674   1.067  1.00  6.49           C  
ATOM     77  O   ASN A   6      69.638  18.884   1.479  1.00  6.75           O  
ATOM     78  CB  ASN A   6      68.728  20.296  -1.353  1.00  7.74           C  
ATOM     79  CG  ASN A   6      67.875  21.381  -2.007  1.00  8.43           C  
ATOM     80  OD1 ASN A   6      68.110  22.555  -1.807  1.00  8.73           O  
ATOM     81  ND2 ASN A   6      66.880  21.037  -2.775  1.00  8.95           N  
ATOM     82  H   ASN A   6      71.134  20.571  -0.748  1.00  6.96           H  
ATOM     83  HA  ASN A   6      68.640  21.670   0.302  1.00  7.52           H  
ATOM     84  HB2 ASN A   6      69.607  20.116  -1.953  1.00  7.96           H  
ATOM     85  HB3 ASN A   6      68.150  19.384  -1.281  1.00  7.77           H  
ATOM     86 HD21 ASN A   6      66.683  20.090  -2.928  1.00  8.88           H  
ATOM     87 HD22 ASN A   6      66.329  21.727  -3.197  1.00  9.54           H  
ATOM     88  N   THR A   7      67.568  19.636   1.439  1.00  6.02           N  
ATOM     89  CA  THR A   7      67.082  18.618   2.390  1.00  5.83           C  
ATOM     90  C   THR A   7      66.557  17.458   1.550  1.00  5.11           C  
ATOM     91  O   THR A   7      65.365  17.249   1.432  1.00  5.16           O  
ATOM     92  CB  THR A   7      65.948  19.307   3.160  1.00  6.68           C  
ATOM     93  OG1 THR A   7      64.900  19.628   2.249  1.00  7.20           O  
ATOM     94  CG2 THR A   7      66.466  20.598   3.830  1.00  7.27           C  
ATOM     95  H   THR A   7      66.934  20.272   1.059  1.00  6.08           H  
ATOM     96  HA  THR A   7      67.869  18.297   3.060  1.00  6.03           H  
ATOM     97  HB  THR A   7      65.573  18.638   3.918  1.00  6.82           H  
ATOM     98  HG1 THR A   7      64.073  19.299   2.613  1.00  7.57           H  
ATOM     99 HG21 THR A   7      67.545  20.625   3.783  1.00  7.53           H  
ATOM    100 HG22 THR A   7      66.064  21.460   3.314  1.00  7.41           H  
ATOM    101 HG23 THR A   7      66.154  20.621   4.864  1.00  7.60           H  
ATOM    102  N   SER A   8      67.448  16.732   0.931  1.00  4.81           N  
ATOM    103  CA  SER A   8      67.023  15.608   0.050  1.00  4.44           C  
ATOM    104  C   SER A   8      68.077  14.499   0.052  1.00  3.85           C  
ATOM    105  O   SER A   8      69.067  14.571   0.753  1.00  3.96           O  
ATOM    106  CB  SER A   8      66.928  16.230  -1.342  1.00  5.21           C  
ATOM    107  OG  SER A   8      68.220  16.659  -1.752  1.00  5.70           O  
ATOM    108  H   SER A   8      68.398  16.951   1.019  1.00  5.09           H  
ATOM    109  HA  SER A   8      66.060  15.229   0.350  1.00  4.51           H  
ATOM    110  HB2 SER A   8      66.562  15.497  -2.039  1.00  5.62           H  
ATOM    111  HB3 SER A   8      66.248  17.071  -1.315  1.00  5.41           H  
ATOM    112  HG  SER A   8      68.171  16.907  -2.678  1.00  6.02           H  
ATOM    113  N   THR A   9      67.857  13.472  -0.727  1.00  3.62           N  
ATOM    114  CA  THR A   9      68.823  12.331  -0.793  1.00  3.23           C  
ATOM    115  C   THR A   9      69.912  12.596  -1.844  1.00  2.34           C  
ATOM    116  O   THR A   9      69.990  13.660  -2.428  1.00  2.64           O  
ATOM    117  CB  THR A   9      67.987  11.095  -1.193  1.00  4.03           C  
ATOM    118  OG1 THR A   9      66.742  11.496  -1.763  1.00  4.71           O  
ATOM    119  CG2 THR A   9      67.730  10.223   0.042  1.00  4.42           C  
ATOM    120  H   THR A   9      67.045  13.446  -1.276  1.00  3.97           H  
ATOM    121  HA  THR A   9      69.273  12.169   0.175  1.00  3.52           H  
ATOM    122  HB  THR A   9      68.535  10.517  -1.921  1.00  4.36           H  
ATOM    123  HG1 THR A   9      66.712  11.178  -2.670  1.00  4.94           H  
ATOM    124 HG21 THR A   9      68.455  10.459   0.806  1.00  4.80           H  
ATOM    125 HG22 THR A   9      66.735  10.411   0.419  1.00  4.52           H  
ATOM    126 HG23 THR A   9      67.821   9.181  -0.229  1.00  4.72           H  
ATOM    127  N   THR A  10      70.741  11.612  -2.088  1.00  1.96           N  
ATOM    128  CA  THR A  10      71.827  11.748  -3.107  1.00  1.80           C  
ATOM    129  C   THR A  10      72.288  10.353  -3.540  1.00  1.33           C  
ATOM    130  O   THR A  10      71.630   9.368  -3.268  1.00  1.36           O  
ATOM    131  CB  THR A  10      72.974  12.506  -2.424  1.00  2.75           C  
ATOM    132  OG1 THR A  10      74.074  12.598  -3.321  1.00  3.41           O  
ATOM    133  CG2 THR A  10      73.422  11.769  -1.159  1.00  3.43           C  
ATOM    134  H   THR A  10      70.637  10.766  -1.607  1.00  2.43           H  
ATOM    135  HA  THR A  10      71.468  12.306  -3.959  1.00  2.15           H  
ATOM    136  HB  THR A  10      72.644  13.498  -2.161  1.00  3.16           H  
ATOM    137  HG1 THR A  10      73.773  13.038  -4.119  1.00  3.81           H  
ATOM    138 HG21 THR A  10      73.511  10.712  -1.368  1.00  3.79           H  
ATOM    139 HG22 THR A  10      74.380  12.154  -0.841  1.00  3.76           H  
ATOM    140 HG23 THR A  10      72.695  11.923  -0.375  1.00  3.83           H  
ATOM    141  N   CYS A  11      73.411  10.263  -4.210  1.00  1.18           N  
ATOM    142  CA  CYS A  11      73.912   8.930  -4.666  1.00  0.79           C  
ATOM    143  C   CYS A  11      74.957   8.375  -3.695  1.00  0.69           C  
ATOM    144  O   CYS A  11      75.262   8.972  -2.681  1.00  1.01           O  
ATOM    145  CB  CYS A  11      74.557   9.193  -6.028  1.00  0.95           C  
ATOM    146  SG  CYS A  11      73.278   9.655  -7.220  1.00  1.03           S  
ATOM    147  H   CYS A  11      73.923  11.072  -4.415  1.00  1.49           H  
ATOM    148  HA  CYS A  11      73.093   8.238  -4.776  1.00  0.77           H  
ATOM    149  HB2 CYS A  11      75.276   9.997  -5.939  1.00  1.24           H  
ATOM    150  HB3 CYS A  11      75.060   8.297  -6.368  1.00  0.98           H  
ATOM    151  N   CYS A  12      75.510   7.236  -4.018  1.00  0.48           N  
ATOM    152  CA  CYS A  12      76.553   6.609  -3.147  1.00  0.44           C  
ATOM    153  C   CYS A  12      77.461   5.729  -4.012  1.00  0.44           C  
ATOM    154  O   CYS A  12      76.996   4.889  -4.758  1.00  0.46           O  
ATOM    155  CB  CYS A  12      75.794   5.770  -2.107  1.00  0.43           C  
ATOM    156  SG  CYS A  12      74.696   4.579  -2.922  1.00  0.42           S  
ATOM    157  H   CYS A  12      75.241   6.788  -4.848  1.00  0.63           H  
ATOM    158  HA  CYS A  12      77.134   7.372  -2.653  1.00  0.52           H  
ATOM    159  HB2 CYS A  12      76.503   5.234  -1.494  1.00  0.49           H  
ATOM    160  HB3 CYS A  12      75.209   6.428  -1.481  1.00  0.50           H  
ATOM    161  N   TYR A  13      78.752   5.943  -3.945  1.00  0.53           N  
ATOM    162  CA  TYR A  13      79.698   5.151  -4.794  1.00  0.63           C  
ATOM    163  C   TYR A  13      80.285   3.963  -4.031  1.00  0.65           C  
ATOM    164  O   TYR A  13      81.353   3.483  -4.362  1.00  0.76           O  
ATOM    165  CB  TYR A  13      80.807   6.133  -5.171  1.00  0.77           C  
ATOM    166  CG  TYR A  13      80.217   7.280  -5.953  1.00  1.51           C  
ATOM    167  CD1 TYR A  13      79.990   7.140  -7.324  1.00  2.31           C  
ATOM    168  CD2 TYR A  13      79.893   8.478  -5.305  1.00  2.47           C  
ATOM    169  CE1 TYR A  13      79.436   8.199  -8.052  1.00  3.46           C  
ATOM    170  CE2 TYR A  13      79.341   9.539  -6.033  1.00  3.57           C  
ATOM    171  CZ  TYR A  13      79.112   9.399  -7.406  1.00  3.95           C  
ATOM    172  OH  TYR A  13      78.564  10.442  -8.124  1.00  5.20           O  
ATOM    173  H   TYR A  13      79.100   6.647  -3.356  1.00  0.57           H  
ATOM    174  HA  TYR A  13      79.199   4.808  -5.688  1.00  0.63           H  
ATOM    175  HB2 TYR A  13      81.273   6.509  -4.273  1.00  1.26           H  
ATOM    176  HB3 TYR A  13      81.546   5.628  -5.776  1.00  1.42           H  
ATOM    177  HD1 TYR A  13      80.241   6.215  -7.820  1.00  2.49           H  
ATOM    178  HD2 TYR A  13      80.069   8.585  -4.245  1.00  2.75           H  
ATOM    179  HE1 TYR A  13      79.260   8.090  -9.111  1.00  4.23           H  
ATOM    180  HE2 TYR A  13      79.092  10.464  -5.534  1.00  4.41           H  
ATOM    181  HH  TYR A  13      79.032  11.245  -7.884  1.00  5.67           H  
ATOM    182  N   ARG A  14      79.607   3.482  -3.021  1.00  0.61           N  
ATOM    183  CA  ARG A  14      80.150   2.322  -2.253  1.00  0.67           C  
ATOM    184  C   ARG A  14      79.604   1.008  -2.809  1.00  0.55           C  
ATOM    185  O   ARG A  14      78.411   0.770  -2.810  1.00  0.53           O  
ATOM    186  CB  ARG A  14      79.669   2.511  -0.819  1.00  0.78           C  
ATOM    187  CG  ARG A  14      80.373   3.710  -0.195  1.00  0.96           C  
ATOM    188  CD  ARG A  14      79.882   3.886   1.243  1.00  1.44           C  
ATOM    189  NE  ARG A  14      80.624   5.064   1.775  1.00  1.94           N  
ATOM    190  CZ  ARG A  14      80.498   5.395   3.031  1.00  2.44           C  
ATOM    191  NH1 ARG A  14      80.934   4.594   3.964  1.00  2.90           N  
ATOM    192  NH2 ARG A  14      79.929   6.525   3.353  1.00  3.05           N  
ATOM    193  H   ARG A  14      78.748   3.881  -2.770  1.00  0.59           H  
ATOM    194  HA  ARG A  14      81.228   2.322  -2.282  1.00  0.78           H  
ATOM    195  HB2 ARG A  14      78.602   2.673  -0.815  1.00  0.75           H  
ATOM    196  HB3 ARG A  14      79.901   1.626  -0.245  1.00  0.82           H  
ATOM    197  HG2 ARG A  14      81.438   3.538  -0.197  1.00  1.10           H  
ATOM    198  HG3 ARG A  14      80.146   4.598  -0.765  1.00  1.14           H  
ATOM    199  HD2 ARG A  14      78.817   4.074   1.255  1.00  1.99           H  
ATOM    200  HD3 ARG A  14      80.116   3.009   1.825  1.00  1.78           H  
ATOM    201  HE  ARG A  14      81.203   5.590   1.185  1.00  2.36           H  
ATOM    202 HH11 ARG A  14      81.366   3.726   3.716  1.00  3.07           H  
ATOM    203 HH12 ARG A  14      80.836   4.847   4.927  1.00  3.41           H  
ATOM    204 HH21 ARG A  14      79.592   7.136   2.637  1.00  3.31           H  
ATOM    205 HH22 ARG A  14      79.830   6.780   4.315  1.00  3.55           H  
ATOM    206  N   PHE A  15      80.477   0.148  -3.259  1.00  0.54           N  
ATOM    207  CA  PHE A  15      80.031  -1.169  -3.795  1.00  0.49           C  
ATOM    208  C   PHE A  15      80.384  -2.254  -2.784  1.00  0.46           C  
ATOM    209  O   PHE A  15      81.544  -2.550  -2.563  1.00  0.50           O  
ATOM    210  CB  PHE A  15      80.824  -1.365  -5.083  1.00  0.57           C  
ATOM    211  CG  PHE A  15      80.459  -0.286  -6.072  1.00  0.62           C  
ATOM    212  CD1 PHE A  15      81.171   0.918  -6.085  1.00  1.29           C  
ATOM    213  CD2 PHE A  15      79.409  -0.490  -6.975  1.00  1.45           C  
ATOM    214  CE1 PHE A  15      80.833   1.921  -7.002  1.00  1.34           C  
ATOM    215  CE2 PHE A  15      79.072   0.512  -7.893  1.00  1.48           C  
ATOM    216  CZ  PHE A  15      79.784   1.717  -7.906  1.00  0.78           C  
ATOM    217  H   PHE A  15      81.431   0.363  -3.228  1.00  0.61           H  
ATOM    218  HA  PHE A  15      78.972  -1.162  -4.000  1.00  0.48           H  
ATOM    219  HB2 PHE A  15      81.880  -1.313  -4.866  1.00  0.64           H  
ATOM    220  HB3 PHE A  15      80.589  -2.331  -5.504  1.00  0.61           H  
ATOM    221  HD1 PHE A  15      81.979   1.075  -5.386  1.00  2.13           H  
ATOM    222  HD2 PHE A  15      78.860  -1.421  -6.964  1.00  2.31           H  
ATOM    223  HE1 PHE A  15      81.382   2.851  -7.011  1.00  2.20           H  
ATOM    224  HE2 PHE A  15      78.262   0.355  -8.590  1.00  2.34           H  
ATOM    225  HZ  PHE A  15      79.524   2.489  -8.615  1.00  0.86           H  
ATOM    226  N   ILE A  16      79.398  -2.837  -2.160  1.00  0.45           N  
ATOM    227  CA  ILE A  16      79.676  -3.896  -1.150  1.00  0.47           C  
ATOM    228  C   ILE A  16      79.488  -5.282  -1.774  1.00  0.46           C  
ATOM    229  O   ILE A  16      78.409  -5.630  -2.216  1.00  0.46           O  
ATOM    230  CB  ILE A  16      78.664  -3.643  -0.027  1.00  0.53           C  
ATOM    231  CG1 ILE A  16      78.895  -2.242   0.559  1.00  0.59           C  
ATOM    232  CG2 ILE A  16      78.841  -4.690   1.076  1.00  0.60           C  
ATOM    233  CD1 ILE A  16      77.743  -1.883   1.501  1.00  1.16           C  
ATOM    234  H   ILE A  16      78.474  -2.573  -2.350  1.00  0.47           H  
ATOM    235  HA  ILE A  16      80.680  -3.791  -0.766  1.00  0.51           H  
ATOM    236  HB  ILE A  16      77.661  -3.706  -0.426  1.00  0.53           H  
ATOM    237 HG12 ILE A  16      79.826  -2.231   1.106  1.00  1.06           H  
ATOM    238 HG13 ILE A  16      78.941  -1.516  -0.242  1.00  1.14           H  
ATOM    239 HG21 ILE A  16      79.862  -5.043   1.075  1.00  0.98           H  
ATOM    240 HG22 ILE A  16      78.614  -4.247   2.035  1.00  1.17           H  
ATOM    241 HG23 ILE A  16      78.174  -5.520   0.896  1.00  1.39           H  
ATOM    242 HD11 ILE A  16      77.298  -2.789   1.886  1.00  1.91           H  
ATOM    243 HD12 ILE A  16      78.120  -1.290   2.321  1.00  1.71           H  
ATOM    244 HD13 ILE A  16      76.999  -1.318   0.960  1.00  1.46           H  
ATOM    245  N   ASN A  17      80.532  -6.073  -1.811  1.00  0.49           N  
ATOM    246  CA  ASN A  17      80.423  -7.439  -2.402  1.00  0.54           C  
ATOM    247  C   ASN A  17      80.217  -8.486  -1.299  1.00  0.57           C  
ATOM    248  O   ASN A  17      80.476  -9.657  -1.497  1.00  0.65           O  
ATOM    249  CB  ASN A  17      81.753  -7.673  -3.127  1.00  0.62           C  
ATOM    250  CG  ASN A  17      81.823  -6.797  -4.380  1.00  1.52           C  
ATOM    251  OD1 ASN A  17      80.806  -6.424  -4.929  1.00  2.40           O  
ATOM    252  ND2 ASN A  17      82.988  -6.454  -4.861  1.00  2.07           N  
ATOM    253  H   ASN A  17      81.390  -5.768  -1.446  1.00  0.52           H  
ATOM    254  HA  ASN A  17      79.609  -7.474  -3.110  1.00  0.54           H  
ATOM    255  HB2 ASN A  17      82.571  -7.423  -2.467  1.00  1.04           H  
ATOM    256  HB3 ASN A  17      81.827  -8.711  -3.412  1.00  1.18           H  
ATOM    257 HD21 ASN A  17      83.810  -6.758  -4.421  1.00  2.11           H  
ATOM    258 HD22 ASN A  17      83.041  -5.895  -5.665  1.00  2.83           H  
ATOM    259  N   LYS A  18      79.764  -8.073  -0.136  1.00  0.55           N  
ATOM    260  CA  LYS A  18      79.551  -9.042   0.983  1.00  0.62           C  
ATOM    261  C   LYS A  18      78.068  -9.416   1.094  1.00  0.52           C  
ATOM    262  O   LYS A  18      77.206  -8.714   0.608  1.00  0.48           O  
ATOM    263  CB  LYS A  18      80.003  -8.299   2.241  1.00  0.73           C  
ATOM    264  CG  LYS A  18      81.514  -8.065   2.186  1.00  1.41           C  
ATOM    265  CD  LYS A  18      81.960  -7.322   3.448  1.00  1.73           C  
ATOM    266  CE  LYS A  18      83.471  -7.085   3.398  1.00  2.63           C  
ATOM    267  NZ  LYS A  18      83.750  -6.139   4.515  1.00  2.97           N  
ATOM    268  H   LYS A  18      79.568  -7.123   0.003  1.00  0.53           H  
ATOM    269  HA  LYS A  18      80.155  -9.925   0.839  1.00  0.71           H  
ATOM    270  HB2 LYS A  18      79.493  -7.349   2.299  1.00  1.03           H  
ATOM    271  HB3 LYS A  18      79.764  -8.889   3.114  1.00  1.14           H  
ATOM    272  HG2 LYS A  18      82.024  -9.016   2.127  1.00  2.03           H  
ATOM    273  HG3 LYS A  18      81.755  -7.472   1.317  1.00  1.89           H  
ATOM    274  HD2 LYS A  18      81.448  -6.372   3.505  1.00  1.76           H  
ATOM    275  HD3 LYS A  18      81.719  -7.914   4.319  1.00  2.08           H  
ATOM    276  HE2 LYS A  18      84.001  -8.016   3.548  1.00  3.17           H  
ATOM    277  HE3 LYS A  18      83.751  -6.639   2.457  1.00  3.01           H  
ATOM    278  HZ1 LYS A  18      83.411  -6.546   5.409  1.00  3.27           H  
ATOM    279  HZ2 LYS A  18      84.775  -5.969   4.577  1.00  3.35           H  
ATOM    280  HZ3 LYS A  18      83.259  -5.240   4.338  1.00  3.14           H  
ATOM    281  N   LYS A  19      77.775 -10.520   1.732  1.00  0.51           N  
ATOM    282  CA  LYS A  19      76.350 -10.958   1.883  1.00  0.45           C  
ATOM    283  C   LYS A  19      75.538  -9.915   2.658  1.00  0.42           C  
ATOM    284  O   LYS A  19      76.050  -9.242   3.533  1.00  0.53           O  
ATOM    285  CB  LYS A  19      76.415 -12.263   2.682  1.00  0.55           C  
ATOM    286  CG  LYS A  19      77.023 -13.367   1.817  1.00  1.49           C  
ATOM    287  CD  LYS A  19      77.088 -14.663   2.623  1.00  1.82           C  
ATOM    288  CE  LYS A  19      77.694 -15.769   1.761  1.00  2.56           C  
ATOM    289  NZ  LYS A  19      78.169 -16.795   2.733  1.00  3.06           N  
ATOM    290  H   LYS A  19      78.496 -11.064   2.113  1.00  0.59           H  
ATOM    291  HA  LYS A  19      75.905 -11.142   0.919  1.00  0.44           H  
ATOM    292  HB2 LYS A  19      77.027 -12.117   3.561  1.00  1.21           H  
ATOM    293  HB3 LYS A  19      75.419 -12.550   2.981  1.00  1.14           H  
ATOM    294  HG2 LYS A  19      76.408 -13.517   0.941  1.00  2.07           H  
ATOM    295  HG3 LYS A  19      78.020 -13.084   1.514  1.00  2.22           H  
ATOM    296  HD2 LYS A  19      77.701 -14.511   3.499  1.00  2.42           H  
ATOM    297  HD3 LYS A  19      76.090 -14.952   2.925  1.00  1.83           H  
ATOM    298  HE2 LYS A  19      76.944 -16.186   1.104  1.00  2.76           H  
ATOM    299  HE3 LYS A  19      78.527 -15.386   1.190  1.00  3.15           H  
ATOM    300  HZ1 LYS A  19      77.388 -17.061   3.366  1.00  3.36           H  
ATOM    301  HZ2 LYS A  19      78.499 -17.636   2.216  1.00  3.24           H  
ATOM    302  HZ3 LYS A  19      78.951 -16.404   3.297  1.00  3.49           H  
ATOM    303  N   ILE A  20      74.269  -9.793   2.351  1.00  0.35           N  
ATOM    304  CA  ILE A  20      73.408  -8.814   3.077  1.00  0.41           C  
ATOM    305  C   ILE A  20      72.517  -9.580   4.074  1.00  0.47           C  
ATOM    306  O   ILE A  20      72.085 -10.678   3.782  1.00  0.48           O  
ATOM    307  CB  ILE A  20      72.558  -8.129   1.995  1.00  0.40           C  
ATOM    308  CG1 ILE A  20      73.471  -7.465   0.954  1.00  0.46           C  
ATOM    309  CG2 ILE A  20      71.679  -7.058   2.641  1.00  0.51           C  
ATOM    310  CD1 ILE A  20      72.624  -6.891  -0.191  1.00  0.45           C  
ATOM    311  H   ILE A  20      73.879 -10.359   1.655  1.00  0.35           H  
ATOM    312  HA  ILE A  20      74.017  -8.087   3.591  1.00  0.51           H  
ATOM    313  HB  ILE A  20      71.932  -8.864   1.510  1.00  0.36           H  
ATOM    314 HG12 ILE A  20      74.029  -6.668   1.423  1.00  0.58           H  
ATOM    315 HG13 ILE A  20      74.156  -8.200   0.559  1.00  0.47           H  
ATOM    316 HG21 ILE A  20      71.080  -7.505   3.419  1.00  1.11           H  
ATOM    317 HG22 ILE A  20      72.305  -6.288   3.067  1.00  1.18           H  
ATOM    318 HG23 ILE A  20      71.032  -6.624   1.893  1.00  0.98           H  
ATOM    319 HD11 ILE A  20      71.968  -7.658  -0.577  1.00  1.01           H  
ATOM    320 HD12 ILE A  20      72.032  -6.064   0.174  1.00  1.07           H  
ATOM    321 HD13 ILE A  20      73.274  -6.544  -0.982  1.00  1.09           H  
ATOM    322  N   PRO A  21      72.277  -8.997   5.228  1.00  0.59           N  
ATOM    323  CA  PRO A  21      71.442  -9.681   6.251  1.00  0.70           C  
ATOM    324  C   PRO A  21      69.981  -9.762   5.799  1.00  0.58           C  
ATOM    325  O   PRO A  21      69.228  -8.814   5.921  1.00  0.52           O  
ATOM    326  CB  PRO A  21      71.591  -8.800   7.489  1.00  0.88           C  
ATOM    327  CG  PRO A  21      71.954  -7.451   6.960  1.00  0.87           C  
ATOM    328  CD  PRO A  21      72.737  -7.678   5.692  1.00  0.71           C  
ATOM    329  HA  PRO A  21      71.830 -10.666   6.455  1.00  0.79           H  
ATOM    330  HB2 PRO A  21      70.656  -8.756   8.030  1.00  0.92           H  
ATOM    331  HB3 PRO A  21      72.379  -9.171   8.126  1.00  1.02           H  
ATOM    332  HG2 PRO A  21      71.057  -6.884   6.753  1.00  0.87           H  
ATOM    333  HG3 PRO A  21      72.567  -6.927   7.676  1.00  1.04           H  
ATOM    334  HD2 PRO A  21      72.508  -6.913   4.964  1.00  0.71           H  
ATOM    335  HD3 PRO A  21      73.794  -7.706   5.896  1.00  0.73           H  
ATOM    336  N   LYS A  22      69.576 -10.897   5.283  1.00  0.64           N  
ATOM    337  CA  LYS A  22      68.161 -11.063   4.819  1.00  0.62           C  
ATOM    338  C   LYS A  22      67.195 -10.804   5.979  1.00  0.56           C  
ATOM    339  O   LYS A  22      66.157 -10.192   5.811  1.00  0.52           O  
ATOM    340  CB  LYS A  22      68.063 -12.518   4.347  1.00  0.81           C  
ATOM    341  CG  LYS A  22      66.653 -12.804   3.827  1.00  1.19           C  
ATOM    342  CD  LYS A  22      66.567 -14.262   3.371  1.00  1.40           C  
ATOM    343  CE  LYS A  22      65.159 -14.555   2.847  1.00  2.19           C  
ATOM    344  NZ  LYS A  22      65.258 -15.904   2.222  1.00  2.52           N  
ATOM    345  H   LYS A  22      70.206 -11.644   5.204  1.00  0.74           H  
ATOM    346  HA  LYS A  22      67.951 -10.396   4.002  1.00  0.60           H  
ATOM    347  HB2 LYS A  22      68.779 -12.686   3.554  1.00  1.51           H  
ATOM    348  HB3 LYS A  22      68.280 -13.179   5.171  1.00  1.39           H  
ATOM    349  HG2 LYS A  22      65.937 -12.628   4.615  1.00  1.75           H  
ATOM    350  HG3 LYS A  22      66.436 -12.156   2.990  1.00  1.90           H  
ATOM    351  HD2 LYS A  22      67.289 -14.439   2.588  1.00  1.76           H  
ATOM    352  HD3 LYS A  22      66.778 -14.911   4.209  1.00  1.64           H  
ATOM    353  HE2 LYS A  22      64.450 -14.568   3.663  1.00  2.75           H  
ATOM    354  HE3 LYS A  22      64.871 -13.824   2.108  1.00  2.65           H  
ATOM    355  HZ1 LYS A  22      65.608 -16.585   2.926  1.00  2.57           H  
ATOM    356  HZ2 LYS A  22      64.320 -16.201   1.887  1.00  3.00           H  
ATOM    357  HZ3 LYS A  22      65.916 -15.867   1.417  1.00  2.90           H  
ATOM    358  N   GLN A  23      67.535 -11.268   7.153  1.00  0.60           N  
ATOM    359  CA  GLN A  23      66.648 -11.055   8.336  1.00  0.62           C  
ATOM    360  C   GLN A  23      66.458  -9.555   8.599  1.00  0.55           C  
ATOM    361  O   GLN A  23      65.389  -9.116   8.979  1.00  0.57           O  
ATOM    362  CB  GLN A  23      67.363 -11.730   9.509  1.00  0.74           C  
ATOM    363  CG  GLN A  23      66.518 -11.577  10.776  1.00  1.47           C  
ATOM    364  CD  GLN A  23      67.219 -12.258  11.952  1.00  1.89           C  
ATOM    365  OE1 GLN A  23      68.404 -12.088  12.151  1.00  2.04           O  
ATOM    366  NE2 GLN A  23      66.527 -13.026  12.747  1.00  2.72           N  
ATOM    367  H   GLN A  23      68.379 -11.759   7.256  1.00  0.64           H  
ATOM    368  HA  GLN A  23      65.691 -11.526   8.171  1.00  0.66           H  
ATOM    369  HB2 GLN A  23      67.501 -12.779   9.291  1.00  1.28           H  
ATOM    370  HB3 GLN A  23      68.325 -11.263   9.660  1.00  1.12           H  
ATOM    371  HG2 GLN A  23      66.386 -10.527  10.994  1.00  2.01           H  
ATOM    372  HG3 GLN A  23      65.553 -12.036  10.620  1.00  2.08           H  
ATOM    373 HE21 GLN A  23      65.569 -13.161  12.587  1.00  3.15           H  
ATOM    374 HE22 GLN A  23      66.964 -13.467  13.505  1.00  3.13           H  
ATOM    375  N   ARG A  24      67.490  -8.771   8.412  1.00  0.53           N  
ATOM    376  CA  ARG A  24      67.369  -7.301   8.664  1.00  0.55           C  
ATOM    377  C   ARG A  24      66.935  -6.554   7.392  1.00  0.56           C  
ATOM    378  O   ARG A  24      66.729  -5.356   7.419  1.00  1.05           O  
ATOM    379  CB  ARG A  24      68.765  -6.853   9.109  1.00  0.60           C  
ATOM    380  CG  ARG A  24      69.070  -7.452  10.485  1.00  0.75           C  
ATOM    381  CD  ARG A  24      70.463  -7.014  10.950  1.00  1.05           C  
ATOM    382  NE  ARG A  24      70.654  -7.677  12.273  1.00  1.61           N  
ATOM    383  CZ  ARG A  24      71.567  -7.244  13.100  1.00  1.75           C  
ATOM    384  NH1 ARG A  24      71.456  -6.059  13.636  1.00  2.23           N  
ATOM    385  NH2 ARG A  24      72.588  -7.999  13.398  1.00  2.12           N  
ATOM    386  H   ARG A  24      68.342  -9.149   8.112  1.00  0.53           H  
ATOM    387  HA  ARG A  24      66.663  -7.120   9.457  1.00  0.59           H  
ATOM    388  HB2 ARG A  24      69.500  -7.194   8.393  1.00  0.56           H  
ATOM    389  HB3 ARG A  24      68.797  -5.776   9.173  1.00  0.67           H  
ATOM    390  HG2 ARG A  24      68.331  -7.111  11.194  1.00  0.97           H  
ATOM    391  HG3 ARG A  24      69.037  -8.530  10.423  1.00  0.91           H  
ATOM    392  HD2 ARG A  24      71.215  -7.344  10.246  1.00  1.62           H  
ATOM    393  HD3 ARG A  24      70.500  -5.942  11.066  1.00  1.23           H  
ATOM    394  HE  ARG A  24      70.094  -8.442  12.523  1.00  2.26           H  
ATOM    395 HH11 ARG A  24      70.671  -5.482  13.414  1.00  2.67           H  
ATOM    396 HH12 ARG A  24      72.155  -5.730  14.271  1.00  2.49           H  
ATOM    397 HH21 ARG A  24      72.672  -8.910  12.993  1.00  2.48           H  
ATOM    398 HH22 ARG A  24      73.286  -7.668  14.033  1.00  2.43           H  
ATOM    399  N   LEU A  25      66.772  -7.246   6.286  1.00  0.41           N  
ATOM    400  CA  LEU A  25      66.329  -6.560   5.035  1.00  0.37           C  
ATOM    401  C   LEU A  25      64.803  -6.446   5.029  1.00  0.36           C  
ATOM    402  O   LEU A  25      64.102  -7.440   5.008  1.00  0.44           O  
ATOM    403  CB  LEU A  25      66.795  -7.463   3.889  1.00  0.43           C  
ATOM    404  CG  LEU A  25      68.279  -7.225   3.596  1.00  0.49           C  
ATOM    405  CD1 LEU A  25      68.846  -8.421   2.819  1.00  0.71           C  
ATOM    406  CD2 LEU A  25      68.437  -5.955   2.752  1.00  0.41           C  
ATOM    407  H   LEU A  25      66.925  -8.211   6.281  1.00  0.74           H  
ATOM    408  HA  LEU A  25      66.786  -5.586   4.953  1.00  0.41           H  
ATOM    409  HB2 LEU A  25      66.648  -8.496   4.167  1.00  0.47           H  
ATOM    410  HB3 LEU A  25      66.219  -7.245   3.005  1.00  0.49           H  
ATOM    411  HG  LEU A  25      68.816  -7.111   4.525  1.00  0.61           H  
ATOM    412 HD11 LEU A  25      68.036  -9.002   2.402  1.00  1.13           H  
ATOM    413 HD12 LEU A  25      69.482  -8.069   2.020  1.00  1.36           H  
ATOM    414 HD13 LEU A  25      69.423  -9.041   3.488  1.00  1.34           H  
ATOM    415 HD21 LEU A  25      67.621  -5.279   2.958  1.00  0.96           H  
ATOM    416 HD22 LEU A  25      69.373  -5.476   2.997  1.00  0.95           H  
ATOM    417 HD23 LEU A  25      68.432  -6.218   1.703  1.00  1.11           H  
ATOM    418  N   GLU A  26      64.284  -5.245   5.045  1.00  0.33           N  
ATOM    419  CA  GLU A  26      62.800  -5.066   5.037  1.00  0.37           C  
ATOM    420  C   GLU A  26      62.361  -4.396   3.741  1.00  0.37           C  
ATOM    421  O   GLU A  26      61.304  -4.678   3.207  1.00  0.62           O  
ATOM    422  CB  GLU A  26      62.494  -4.161   6.231  1.00  0.43           C  
ATOM    423  CG  GLU A  26      62.684  -4.936   7.540  1.00  0.60           C  
ATOM    424  CD  GLU A  26      61.709  -6.119   7.591  1.00  1.25           C  
ATOM    425  OE1 GLU A  26      60.515  -5.883   7.515  1.00  2.06           O  
ATOM    426  OE2 GLU A  26      62.176  -7.241   7.706  1.00  1.85           O  
ATOM    427  H   GLU A  26      64.871  -4.460   5.060  1.00  0.33           H  
ATOM    428  HA  GLU A  26      62.305  -6.017   5.159  1.00  0.44           H  
ATOM    429  HB2 GLU A  26      63.163  -3.311   6.216  1.00  0.43           H  
ATOM    430  HB3 GLU A  26      61.476  -3.814   6.163  1.00  0.47           H  
ATOM    431  HG2 GLU A  26      63.698  -5.303   7.595  1.00  1.10           H  
ATOM    432  HG3 GLU A  26      62.492  -4.281   8.375  1.00  1.04           H  
ATOM    433  N   SER A  27      63.174  -3.513   3.232  1.00  0.37           N  
ATOM    434  CA  SER A  27      62.827  -2.813   1.966  1.00  0.46           C  
ATOM    435  C   SER A  27      64.084  -2.207   1.352  1.00  0.38           C  
ATOM    436  O   SER A  27      65.174  -2.367   1.869  1.00  0.35           O  
ATOM    437  CB  SER A  27      61.845  -1.718   2.372  1.00  0.58           C  
ATOM    438  OG  SER A  27      62.347  -1.039   3.515  1.00  1.54           O  
ATOM    439  H   SER A  27      64.017  -3.307   3.690  1.00  0.53           H  
ATOM    440  HA  SER A  27      62.358  -3.493   1.274  1.00  0.54           H  
ATOM    441  HB2 SER A  27      61.733  -1.016   1.563  1.00  1.13           H  
ATOM    442  HB3 SER A  27      60.886  -2.162   2.594  1.00  0.97           H  
ATOM    443  HG  SER A  27      61.645  -0.486   3.864  1.00  1.85           H  
ATOM    444  N   TYR A  28      63.941  -1.520   0.253  1.00  0.37           N  
ATOM    445  CA  TYR A  28      65.132  -0.903  -0.402  1.00  0.31           C  
ATOM    446  C   TYR A  28      64.705   0.208  -1.361  1.00  0.32           C  
ATOM    447  O   TYR A  28      63.788   0.044  -2.146  1.00  0.35           O  
ATOM    448  CB  TYR A  28      65.807  -2.046  -1.178  1.00  0.32           C  
ATOM    449  CG  TYR A  28      64.828  -2.651  -2.163  1.00  0.36           C  
ATOM    450  CD1 TYR A  28      63.947  -3.657  -1.747  1.00  1.34           C  
ATOM    451  CD2 TYR A  28      64.796  -2.195  -3.486  1.00  1.15           C  
ATOM    452  CE1 TYR A  28      63.038  -4.210  -2.657  1.00  1.38           C  
ATOM    453  CE2 TYR A  28      63.887  -2.748  -4.396  1.00  1.15           C  
ATOM    454  CZ  TYR A  28      63.006  -3.757  -3.981  1.00  0.48           C  
ATOM    455  OH  TYR A  28      62.105  -4.304  -4.875  1.00  0.56           O  
ATOM    456  H   TYR A  28      63.050  -1.409  -0.142  1.00  0.42           H  
ATOM    457  HA  TYR A  28      65.809  -0.517   0.342  1.00  0.31           H  
ATOM    458  HB2 TYR A  28      66.657  -1.654  -1.719  1.00  0.30           H  
ATOM    459  HB3 TYR A  28      66.145  -2.806  -0.491  1.00  0.34           H  
ATOM    460  HD1 TYR A  28      63.969  -4.007  -0.725  1.00  2.23           H  
ATOM    461  HD2 TYR A  28      65.476  -1.418  -3.806  1.00  2.04           H  
ATOM    462  HE1 TYR A  28      62.360  -4.988  -2.337  1.00  2.29           H  
ATOM    463  HE2 TYR A  28      63.863  -2.396  -5.417  1.00  2.02           H  
ATOM    464  HH  TYR A  28      62.489  -4.263  -5.755  1.00  0.95           H  
ATOM    465  N   ARG A  29      65.383   1.323  -1.322  1.00  0.32           N  
ATOM    466  CA  ARG A  29      65.039   2.440  -2.254  1.00  0.35           C  
ATOM    467  C   ARG A  29      66.076   2.495  -3.384  1.00  0.31           C  
ATOM    468  O   ARG A  29      67.234   2.187  -3.183  1.00  0.34           O  
ATOM    469  CB  ARG A  29      65.048   3.722  -1.405  1.00  0.42           C  
ATOM    470  CG  ARG A  29      66.453   4.015  -0.864  1.00  0.42           C  
ATOM    471  CD  ARG A  29      66.424   5.298  -0.029  1.00  0.72           C  
ATOM    472  NE  ARG A  29      65.971   6.361  -0.972  1.00  1.31           N  
ATOM    473  CZ  ARG A  29      65.209   7.333  -0.551  1.00  1.71           C  
ATOM    474  NH1 ARG A  29      64.206   7.083   0.246  1.00  2.20           N  
ATOM    475  NH2 ARG A  29      65.447   8.556  -0.935  1.00  2.33           N  
ATOM    476  H   ARG A  29      66.128   1.417  -0.686  1.00  0.32           H  
ATOM    477  HA  ARG A  29      64.054   2.284  -2.667  1.00  0.38           H  
ATOM    478  HB2 ARG A  29      64.724   4.553  -2.014  1.00  0.46           H  
ATOM    479  HB3 ARG A  29      64.367   3.602  -0.576  1.00  0.45           H  
ATOM    480  HG2 ARG A  29      66.783   3.193  -0.246  1.00  0.58           H  
ATOM    481  HG3 ARG A  29      67.137   4.141  -1.689  1.00  0.49           H  
ATOM    482  HD2 ARG A  29      65.728   5.195   0.791  1.00  1.25           H  
ATOM    483  HD3 ARG A  29      67.411   5.530   0.342  1.00  1.54           H  
ATOM    484  HE  ARG A  29      66.246   6.329  -1.912  1.00  1.99           H  
ATOM    485 HH11 ARG A  29      64.018   6.145   0.536  1.00  2.56           H  
ATOM    486 HH12 ARG A  29      63.625   7.831   0.566  1.00  2.59           H  
ATOM    487 HH21 ARG A  29      66.212   8.747  -1.550  1.00  2.71           H  
ATOM    488 HH22 ARG A  29      64.863   9.303  -0.616  1.00  2.74           H  
ATOM    489  N   ARG A  30      65.666   2.856  -4.573  1.00  0.31           N  
ATOM    490  CA  ARG A  30      66.630   2.902  -5.715  1.00  0.31           C  
ATOM    491  C   ARG A  30      66.991   4.341  -6.071  1.00  0.31           C  
ATOM    492  O   ARG A  30      66.214   5.255  -5.865  1.00  0.43           O  
ATOM    493  CB  ARG A  30      65.904   2.233  -6.880  1.00  0.41           C  
ATOM    494  CG  ARG A  30      65.780   0.736  -6.607  1.00  0.51           C  
ATOM    495  CD  ARG A  30      65.067   0.054  -7.778  1.00  0.67           C  
ATOM    496  NE  ARG A  30      64.960  -1.378  -7.378  1.00  1.42           N  
ATOM    497  CZ  ARG A  30      64.145  -2.174  -8.013  1.00  1.82           C  
ATOM    498  NH1 ARG A  30      62.879  -2.201  -7.695  1.00  2.33           N  
ATOM    499  NH2 ARG A  30      64.596  -2.944  -8.965  1.00  2.39           N  
ATOM    500  H   ARG A  30      64.724   3.082  -4.720  1.00  0.35           H  
ATOM    501  HA  ARG A  30      67.521   2.340  -5.473  1.00  0.33           H  
ATOM    502  HB2 ARG A  30      64.917   2.665  -6.984  1.00  0.45           H  
ATOM    503  HB3 ARG A  30      66.462   2.387  -7.789  1.00  0.43           H  
ATOM    504  HG2 ARG A  30      66.768   0.313  -6.492  1.00  0.53           H  
ATOM    505  HG3 ARG A  30      65.214   0.579  -5.702  1.00  0.51           H  
ATOM    506  HD2 ARG A  30      64.086   0.484  -7.922  1.00  1.29           H  
ATOM    507  HD3 ARG A  30      65.655   0.143  -8.679  1.00  1.33           H  
ATOM    508  HE  ARG A  30      65.503  -1.724  -6.637  1.00  2.10           H  
ATOM    509 HH11 ARG A  30      62.534  -1.611  -6.965  1.00  2.68           H  
ATOM    510 HH12 ARG A  30      62.255  -2.812  -8.182  1.00  2.74           H  
ATOM    511 HH21 ARG A  30      65.566  -2.923  -9.207  1.00  2.77           H  
ATOM    512 HH22 ARG A  30      63.972  -3.555  -9.451  1.00  2.78           H  
ATOM    513  N   THR A  31      68.165   4.545  -6.610  1.00  0.29           N  
ATOM    514  CA  THR A  31      68.588   5.924  -6.993  1.00  0.38           C  
ATOM    515  C   THR A  31      68.002   6.285  -8.362  1.00  0.44           C  
ATOM    516  O   THR A  31      67.485   5.438  -9.066  1.00  0.48           O  
ATOM    517  CB  THR A  31      70.118   5.881  -7.058  1.00  0.46           C  
ATOM    518  OG1 THR A  31      70.621   4.991  -6.069  1.00  1.54           O  
ATOM    519  CG2 THR A  31      70.672   7.283  -6.810  1.00  1.34           C  
ATOM    520  H   THR A  31      68.769   3.786  -6.768  1.00  0.31           H  
ATOM    521  HA  THR A  31      68.269   6.636  -6.248  1.00  0.49           H  
ATOM    522  HB  THR A  31      70.429   5.545  -8.035  1.00  1.06           H  
ATOM    523  HG1 THR A  31      71.333   4.482  -6.463  1.00  2.00           H  
ATOM    524 HG21 THR A  31      70.029   7.806  -6.118  1.00  1.98           H  
ATOM    525 HG22 THR A  31      71.666   7.210  -6.395  1.00  1.85           H  
ATOM    526 HG23 THR A  31      70.710   7.822  -7.743  1.00  1.90           H  
ATOM    527  N   THR A  32      68.073   7.537  -8.738  1.00  0.64           N  
ATOM    528  CA  THR A  32      67.513   7.959 -10.057  1.00  0.77           C  
ATOM    529  C   THR A  32      68.615   7.973 -11.123  1.00  0.70           C  
ATOM    530  O   THR A  32      69.612   8.649 -10.987  1.00  0.71           O  
ATOM    531  CB  THR A  32      66.974   9.370  -9.818  1.00  1.06           C  
ATOM    532  OG1 THR A  32      66.110   9.360  -8.690  1.00  1.69           O  
ATOM    533  CG2 THR A  32      66.203   9.839 -11.050  1.00  1.67           C  
ATOM    534  H   THR A  32      68.489   8.201  -8.149  1.00  0.76           H  
ATOM    535  HA  THR A  32      66.711   7.303 -10.352  1.00  0.81           H  
ATOM    536  HB  THR A  32      67.796  10.044  -9.635  1.00  1.52           H  
ATOM    537  HG1 THR A  32      66.654   9.328  -7.899  1.00  2.02           H  
ATOM    538 HG21 THR A  32      65.646   9.013 -11.465  1.00  2.08           H  
ATOM    539 HG22 THR A  32      65.521  10.627 -10.767  1.00  2.29           H  
ATOM    540 HG23 THR A  32      66.897  10.212 -11.787  1.00  2.06           H  
ATOM    541  N   SER A  33      68.437   7.224 -12.181  1.00  0.73           N  
ATOM    542  CA  SER A  33      69.468   7.177 -13.267  1.00  0.79           C  
ATOM    543  C   SER A  33      69.641   8.555 -13.913  1.00  0.86           C  
ATOM    544  O   SER A  33      70.734   8.952 -14.268  1.00  1.57           O  
ATOM    545  CB  SER A  33      68.932   6.177 -14.290  1.00  0.94           C  
ATOM    546  OG  SER A  33      68.843   4.891 -13.692  1.00  1.65           O  
ATOM    547  H   SER A  33      67.620   6.686 -12.263  1.00  0.78           H  
ATOM    548  HA  SER A  33      70.410   6.829 -12.873  1.00  0.77           H  
ATOM    549  HB2 SER A  33      67.953   6.485 -14.616  1.00  1.40           H  
ATOM    550  HB3 SER A  33      69.598   6.145 -15.142  1.00  1.32           H  
ATOM    551  HG  SER A  33      68.194   4.381 -14.183  1.00  1.95           H  
ATOM    552  N   SER A  34      68.563   9.273 -14.088  1.00  0.67           N  
ATOM    553  CA  SER A  34      68.646  10.621 -14.739  1.00  0.75           C  
ATOM    554  C   SER A  34      69.479  11.597 -13.898  1.00  0.71           C  
ATOM    555  O   SER A  34      70.246  12.378 -14.433  1.00  0.82           O  
ATOM    556  CB  SER A  34      67.199  11.106 -14.835  1.00  0.98           C  
ATOM    557  OG  SER A  34      66.485  10.269 -15.736  1.00  1.55           O  
ATOM    558  H   SER A  34      67.694   8.916 -13.805  1.00  1.07           H  
ATOM    559  HA  SER A  34      69.063  10.533 -15.727  1.00  0.90           H  
ATOM    560  HB2 SER A  34      66.734  11.062 -13.864  1.00  1.55           H  
ATOM    561  HB3 SER A  34      67.188  12.127 -15.192  1.00  1.41           H  
ATOM    562  HG  SER A  34      66.230   9.472 -15.264  1.00  1.83           H  
ATOM    563  N   HIS A  35      69.336  11.566 -12.598  1.00  0.80           N  
ATOM    564  CA  HIS A  35      70.121  12.502 -11.734  1.00  0.99           C  
ATOM    565  C   HIS A  35      71.402  11.829 -11.240  1.00  0.93           C  
ATOM    566  O   HIS A  35      72.396  12.483 -10.986  1.00  1.06           O  
ATOM    567  CB  HIS A  35      69.200  12.821 -10.554  1.00  1.28           C  
ATOM    568  CG  HIS A  35      68.022  13.623 -11.035  1.00  1.38           C  
ATOM    569  ND1 HIS A  35      68.019  15.009 -11.033  1.00  1.96           N  
ATOM    570  CD2 HIS A  35      66.798  13.247 -11.530  1.00  1.63           C  
ATOM    571  CE1 HIS A  35      66.827  15.412 -11.511  1.00  1.84           C  
ATOM    572  NE2 HIS A  35      66.045  14.378 -11.830  1.00  1.56           N  
ATOM    573  H   HIS A  35      68.711  10.932 -12.192  1.00  0.86           H  
ATOM    574  HA  HIS A  35      70.355  13.405 -12.271  1.00  1.10           H  
ATOM    575  HB2 HIS A  35      68.851  11.901 -10.109  1.00  1.30           H  
ATOM    576  HB3 HIS A  35      69.745  13.392  -9.816  1.00  1.49           H  
ATOM    577  HD1 HIS A  35      68.752  15.590 -10.740  1.00  2.63           H  
ATOM    578  HD2 HIS A  35      66.469  12.229 -11.667  1.00  2.29           H  
ATOM    579  HE1 HIS A  35      66.536  16.446 -11.622  1.00  2.35           H  
ATOM    580  N   CYS A  36      71.383  10.530 -11.101  1.00  0.77           N  
ATOM    581  CA  CYS A  36      72.595   9.804 -10.623  1.00  0.72           C  
ATOM    582  C   CYS A  36      73.406   9.278 -11.817  1.00  0.73           C  
ATOM    583  O   CYS A  36      72.836   8.726 -12.739  1.00  0.76           O  
ATOM    584  CB  CYS A  36      72.057   8.643  -9.793  1.00  0.66           C  
ATOM    585  SG  CYS A  36      73.292   8.150  -8.566  1.00  0.73           S  
ATOM    586  H   CYS A  36      70.568  10.029 -11.313  1.00  0.74           H  
ATOM    587  HA  CYS A  36      73.197  10.451 -10.006  1.00  0.81           H  
ATOM    588  HB2 CYS A  36      71.153   8.952  -9.292  1.00  0.73           H  
ATOM    589  HB3 CYS A  36      71.842   7.807 -10.443  1.00  0.66           H  
ATOM    590  N   PRO A  37      74.711   9.452 -11.771  1.00  0.86           N  
ATOM    591  CA  PRO A  37      75.563   8.965 -12.878  1.00  0.97           C  
ATOM    592  C   PRO A  37      75.724   7.442 -12.799  1.00  0.76           C  
ATOM    593  O   PRO A  37      76.015   6.792 -13.786  1.00  0.87           O  
ATOM    594  CB  PRO A  37      76.898   9.673 -12.648  1.00  1.24           C  
ATOM    595  CG  PRO A  37      76.931   9.993 -11.187  1.00  1.26           C  
ATOM    596  CD  PRO A  37      75.505  10.100 -10.713  1.00  1.06           C  
ATOM    597  HA  PRO A  37      75.151   9.256 -13.830  1.00  1.10           H  
ATOM    598  HB2 PRO A  37      77.718   9.016 -12.907  1.00  1.26           H  
ATOM    599  HB3 PRO A  37      76.947  10.582 -13.226  1.00  1.46           H  
ATOM    600  HG2 PRO A  37      77.440   9.205 -10.650  1.00  1.21           H  
ATOM    601  HG3 PRO A  37      77.437  10.933 -11.026  1.00  1.53           H  
ATOM    602  HD2 PRO A  37      75.383   9.579  -9.773  1.00  1.02           H  
ATOM    603  HD3 PRO A  37      75.216  11.134 -10.614  1.00  1.20           H  
ATOM    604  N   ARG A  38      75.535   6.868 -11.633  1.00  0.61           N  
ATOM    605  CA  ARG A  38      75.675   5.387 -11.490  1.00  0.59           C  
ATOM    606  C   ARG A  38      74.440   4.794 -10.801  1.00  0.42           C  
ATOM    607  O   ARG A  38      74.094   5.168  -9.696  1.00  0.39           O  
ATOM    608  CB  ARG A  38      76.919   5.197 -10.620  1.00  0.81           C  
ATOM    609  CG  ARG A  38      78.155   5.673 -11.387  1.00  1.28           C  
ATOM    610  CD  ARG A  38      78.488   4.674 -12.499  1.00  1.69           C  
ATOM    611  NE  ARG A  38      79.816   5.109 -13.017  1.00  2.24           N  
ATOM    612  CZ  ARG A  38      80.880   4.385 -12.792  1.00  2.78           C  
ATOM    613  NH1 ARG A  38      80.816   3.083 -12.870  1.00  3.41           N  
ATOM    614  NH2 ARG A  38      82.010   4.966 -12.493  1.00  3.21           N  
ATOM    615  H   ARG A  38      75.302   7.411 -10.853  1.00  0.66           H  
ATOM    616  HA  ARG A  38      75.828   4.928 -12.452  1.00  0.71           H  
ATOM    617  HB2 ARG A  38      76.815   5.773  -9.711  1.00  0.97           H  
ATOM    618  HB3 ARG A  38      77.031   4.153 -10.373  1.00  0.95           H  
ATOM    619  HG2 ARG A  38      77.957   6.642 -11.821  1.00  1.72           H  
ATOM    620  HG3 ARG A  38      78.993   5.746 -10.710  1.00  1.76           H  
ATOM    621  HD2 ARG A  38      78.547   3.671 -12.098  1.00  2.08           H  
ATOM    622  HD3 ARG A  38      77.751   4.724 -13.285  1.00  2.22           H  
ATOM    623  HE  ARG A  38      79.891   5.942 -13.527  1.00  2.68           H  
ATOM    624 HH11 ARG A  38      79.951   2.637 -13.102  1.00  3.60           H  
ATOM    625 HH12 ARG A  38      81.632   2.531 -12.698  1.00  3.98           H  
ATOM    626 HH21 ARG A  38      82.061   5.963 -12.436  1.00  3.31           H  
ATOM    627 HH22 ARG A  38      82.826   4.414 -12.322  1.00  3.77           H  
ATOM    628  N   GLU A  39      73.779   3.864 -11.448  1.00  0.42           N  
ATOM    629  CA  GLU A  39      72.567   3.233 -10.837  1.00  0.37           C  
ATOM    630  C   GLU A  39      72.978   2.340  -9.662  1.00  0.29           C  
ATOM    631  O   GLU A  39      73.875   1.525  -9.774  1.00  0.33           O  
ATOM    632  CB  GLU A  39      71.938   2.398 -11.957  1.00  0.57           C  
ATOM    633  CG  GLU A  39      71.377   3.328 -13.037  1.00  1.32           C  
ATOM    634  CD  GLU A  39      70.749   2.494 -14.157  1.00  1.62           C  
ATOM    635  OE1 GLU A  39      71.491   2.019 -15.002  1.00  2.26           O  
ATOM    636  OE2 GLU A  39      69.538   2.348 -14.153  1.00  1.95           O  
ATOM    637  H   GLU A  39      74.084   3.580 -12.335  1.00  0.54           H  
ATOM    638  HA  GLU A  39      71.873   3.991 -10.507  1.00  0.36           H  
ATOM    639  HB2 GLU A  39      72.688   1.753 -12.390  1.00  1.31           H  
ATOM    640  HB3 GLU A  39      71.136   1.797 -11.552  1.00  1.01           H  
ATOM    641  HG2 GLU A  39      70.627   3.973 -12.603  1.00  1.77           H  
ATOM    642  HG3 GLU A  39      72.176   3.928 -13.443  1.00  2.06           H  
ATOM    643  N   ALA A  40      72.327   2.493  -8.538  1.00  0.24           N  
ATOM    644  CA  ALA A  40      72.665   1.663  -7.345  1.00  0.25           C  
ATOM    645  C   ALA A  40      71.397   1.361  -6.546  1.00  0.23           C  
ATOM    646  O   ALA A  40      70.443   2.120  -6.574  1.00  0.24           O  
ATOM    647  CB  ALA A  40      73.615   2.530  -6.517  1.00  0.30           C  
ATOM    648  H   ALA A  40      71.611   3.158  -8.479  1.00  0.25           H  
ATOM    649  HA  ALA A  40      73.158   0.751  -7.641  1.00  0.30           H  
ATOM    650  HB1 ALA A  40      74.345   2.989  -7.167  1.00  1.03           H  
ATOM    651  HB2 ALA A  40      73.050   3.299  -6.011  1.00  1.10           H  
ATOM    652  HB3 ALA A  40      74.120   1.915  -5.786  1.00  1.07           H  
ATOM    653  N   VAL A  41      71.383   0.270  -5.823  1.00  0.23           N  
ATOM    654  CA  VAL A  41      70.184  -0.069  -5.012  1.00  0.24           C  
ATOM    655  C   VAL A  41      70.489   0.195  -3.536  1.00  0.24           C  
ATOM    656  O   VAL A  41      71.560  -0.131  -3.054  1.00  0.24           O  
ATOM    657  CB  VAL A  41      69.912  -1.571  -5.256  1.00  0.25           C  
ATOM    658  CG1 VAL A  41      69.842  -1.870  -6.756  1.00  0.32           C  
ATOM    659  CG2 VAL A  41      71.017  -2.433  -4.624  1.00  0.28           C  
ATOM    660  H   VAL A  41      72.158  -0.324  -5.809  1.00  0.24           H  
ATOM    661  HA  VAL A  41      69.337   0.517  -5.332  1.00  0.26           H  
ATOM    662  HB  VAL A  41      68.968  -1.827  -4.807  1.00  0.27           H  
ATOM    663 HG11 VAL A  41      70.696  -1.436  -7.252  1.00  1.06           H  
ATOM    664 HG12 VAL A  41      69.845  -2.940  -6.906  1.00  1.04           H  
ATOM    665 HG13 VAL A  41      68.935  -1.451  -7.165  1.00  1.10           H  
ATOM    666 HG21 VAL A  41      71.915  -1.843  -4.514  1.00  1.04           H  
ATOM    667 HG22 VAL A  41      70.688  -2.773  -3.650  1.00  1.04           H  
ATOM    668 HG23 VAL A  41      71.219  -3.286  -5.254  1.00  1.03           H  
ATOM    669  N   ILE A  42      69.561   0.761  -2.816  1.00  0.25           N  
ATOM    670  CA  ILE A  42      69.807   1.018  -1.372  1.00  0.26           C  
ATOM    671  C   ILE A  42      68.884   0.116  -0.559  1.00  0.26           C  
ATOM    672  O   ILE A  42      67.686   0.087  -0.774  1.00  0.27           O  
ATOM    673  CB  ILE A  42      69.454   2.488  -1.147  1.00  0.31           C  
ATOM    674  CG1 ILE A  42      70.338   3.378  -2.027  1.00  0.35           C  
ATOM    675  CG2 ILE A  42      69.686   2.848   0.324  1.00  0.33           C  
ATOM    676  CD1 ILE A  42      69.805   4.811  -1.985  1.00  0.67           C  
ATOM    677  H   ILE A  42      68.702   1.004  -3.220  1.00  0.27           H  
ATOM    678  HA  ILE A  42      70.837   0.834  -1.121  1.00  0.27           H  
ATOM    679  HB  ILE A  42      68.422   2.649  -1.391  1.00  0.32           H  
ATOM    680 HG12 ILE A  42      71.353   3.358  -1.659  1.00  0.79           H  
ATOM    681 HG13 ILE A  42      70.314   3.017  -3.045  1.00  0.67           H  
ATOM    682 HG21 ILE A  42      69.188   2.125   0.954  1.00  0.85           H  
ATOM    683 HG22 ILE A  42      70.745   2.839   0.536  1.00  1.09           H  
ATOM    684 HG23 ILE A  42      69.288   3.832   0.521  1.00  1.01           H  
ATOM    685 HD11 ILE A  42      69.464   5.037  -0.986  1.00  1.27           H  
ATOM    686 HD12 ILE A  42      70.592   5.498  -2.261  1.00  1.27           H  
ATOM    687 HD13 ILE A  42      68.981   4.910  -2.676  1.00  1.34           H  
ATOM    688  N   PHE A  43      69.429  -0.614   0.374  1.00  0.25           N  
ATOM    689  CA  PHE A  43      68.580  -1.511   1.200  1.00  0.27           C  
ATOM    690  C   PHE A  43      68.233  -0.808   2.503  1.00  0.30           C  
ATOM    691  O   PHE A  43      69.090  -0.297   3.193  1.00  0.34           O  
ATOM    692  CB  PHE A  43      69.429  -2.754   1.454  1.00  0.28           C  
ATOM    693  CG  PHE A  43      69.389  -3.637   0.230  1.00  0.23           C  
ATOM    694  CD1 PHE A  43      68.264  -4.434  -0.025  1.00  1.18           C  
ATOM    695  CD2 PHE A  43      70.477  -3.663  -0.650  1.00  1.25           C  
ATOM    696  CE1 PHE A  43      68.230  -5.255  -1.158  1.00  1.17           C  
ATOM    697  CE2 PHE A  43      70.441  -4.484  -1.784  1.00  1.27           C  
ATOM    698  CZ  PHE A  43      69.318  -5.280  -2.037  1.00  0.31           C  
ATOM    699  H   PHE A  43      70.396  -0.572   0.528  1.00  0.26           H  
ATOM    700  HA  PHE A  43      67.684  -1.779   0.665  1.00  0.26           H  
ATOM    701  HB2 PHE A  43      70.450  -2.459   1.656  1.00  0.31           H  
ATOM    702  HB3 PHE A  43      69.034  -3.293   2.301  1.00  0.34           H  
ATOM    703  HD1 PHE A  43      67.424  -4.415   0.653  1.00  2.10           H  
ATOM    704  HD2 PHE A  43      71.342  -3.047  -0.456  1.00  2.15           H  
ATOM    705  HE1 PHE A  43      67.363  -5.869  -1.355  1.00  2.07           H  
ATOM    706  HE2 PHE A  43      71.280  -4.506  -2.461  1.00  2.19           H  
ATOM    707  HZ  PHE A  43      69.292  -5.914  -2.911  1.00  0.38           H  
ATOM    708  N   LYS A  44      66.972  -0.759   2.826  1.00  0.31           N  
ATOM    709  CA  LYS A  44      66.538  -0.059   4.067  1.00  0.35           C  
ATOM    710  C   LYS A  44      66.293  -1.080   5.185  1.00  0.32           C  
ATOM    711  O   LYS A  44      65.534  -2.022   5.031  1.00  0.34           O  
ATOM    712  CB  LYS A  44      65.243   0.648   3.655  1.00  0.44           C  
ATOM    713  CG  LYS A  44      65.538   1.631   2.513  1.00  0.61           C  
ATOM    714  CD  LYS A  44      64.250   2.342   2.094  1.00  1.03           C  
ATOM    715  CE  LYS A  44      63.302   1.342   1.422  1.00  1.92           C  
ATOM    716  NZ  LYS A  44      61.959   1.649   1.987  1.00  2.30           N  
ATOM    717  H   LYS A  44      66.303  -1.163   2.234  1.00  0.32           H  
ATOM    718  HA  LYS A  44      67.274   0.665   4.371  1.00  0.38           H  
ATOM    719  HB2 LYS A  44      64.522  -0.083   3.330  1.00  0.51           H  
ATOM    720  HB3 LYS A  44      64.850   1.193   4.492  1.00  0.40           H  
ATOM    721  HG2 LYS A  44      66.258   2.366   2.850  1.00  0.88           H  
ATOM    722  HG3 LYS A  44      65.943   1.094   1.671  1.00  0.90           H  
ATOM    723  HD2 LYS A  44      63.772   2.764   2.964  1.00  1.42           H  
ATOM    724  HD3 LYS A  44      64.487   3.131   1.395  1.00  1.63           H  
ATOM    725  HE2 LYS A  44      63.304   1.486   0.350  1.00  2.57           H  
ATOM    726  HE3 LYS A  44      63.583   0.330   1.666  1.00  2.34           H  
ATOM    727  HZ1 LYS A  44      62.022   1.691   3.026  1.00  2.81           H  
ATOM    728  HZ2 LYS A  44      61.631   2.565   1.622  1.00  2.66           H  
ATOM    729  HZ3 LYS A  44      61.287   0.908   1.710  1.00  2.30           H  
ATOM    730  N   THR A  45      66.956  -0.904   6.304  1.00  0.34           N  
ATOM    731  CA  THR A  45      66.801  -1.865   7.443  1.00  0.38           C  
ATOM    732  C   THR A  45      65.864  -1.300   8.523  1.00  0.44           C  
ATOM    733  O   THR A  45      65.502  -0.140   8.502  1.00  0.45           O  
ATOM    734  CB  THR A  45      68.217  -2.027   7.999  1.00  0.43           C  
ATOM    735  OG1 THR A  45      69.096  -2.400   6.947  1.00  1.19           O  
ATOM    736  CG2 THR A  45      68.236  -3.106   9.082  1.00  1.23           C  
ATOM    737  H   THR A  45      67.577  -0.144   6.386  1.00  0.37           H  
ATOM    738  HA  THR A  45      66.438  -2.816   7.087  1.00  0.41           H  
ATOM    739  HB  THR A  45      68.542  -1.092   8.426  1.00  1.12           H  
ATOM    740  HG1 THR A  45      69.185  -1.649   6.356  1.00  1.68           H  
ATOM    741 HG21 THR A  45      67.481  -3.845   8.867  1.00  1.87           H  
ATOM    742 HG22 THR A  45      69.206  -3.578   9.102  1.00  1.76           H  
ATOM    743 HG23 THR A  45      68.036  -2.656  10.043  1.00  1.74           H  
ATOM    744  N   LYS A  46      65.469  -2.126   9.460  1.00  0.55           N  
ATOM    745  CA  LYS A  46      64.549  -1.671  10.554  1.00  0.63           C  
ATOM    746  C   LYS A  46      65.192  -0.565  11.396  1.00  0.57           C  
ATOM    747  O   LYS A  46      64.506   0.220  12.022  1.00  0.64           O  
ATOM    748  CB  LYS A  46      64.323  -2.905  11.423  1.00  0.83           C  
ATOM    749  CG  LYS A  46      63.479  -3.927  10.666  1.00  1.05           C  
ATOM    750  CD  LYS A  46      63.267  -5.156  11.550  1.00  1.61           C  
ATOM    751  CE  LYS A  46      62.425  -6.186  10.797  1.00  2.43           C  
ATOM    752  NZ  LYS A  46      62.273  -7.325  11.744  1.00  2.91           N  
ATOM    753  H   LYS A  46      65.774  -3.057   9.442  1.00  0.63           H  
ATOM    754  HA  LYS A  46      63.612  -1.334  10.142  1.00  0.69           H  
ATOM    755  HB2 LYS A  46      65.276  -3.345  11.677  1.00  0.88           H  
ATOM    756  HB3 LYS A  46      63.808  -2.615  12.328  1.00  0.84           H  
ATOM    757  HG2 LYS A  46      62.520  -3.491  10.418  1.00  1.13           H  
ATOM    758  HG3 LYS A  46      63.988  -4.218   9.762  1.00  1.19           H  
ATOM    759  HD2 LYS A  46      64.227  -5.586  11.798  1.00  1.92           H  
ATOM    760  HD3 LYS A  46      62.757  -4.868  12.456  1.00  1.97           H  
ATOM    761  HE2 LYS A  46      61.459  -5.771  10.548  1.00  2.91           H  
ATOM    762  HE3 LYS A  46      62.939  -6.513   9.906  1.00  2.77           H  
ATOM    763  HZ1 LYS A  46      61.972  -6.967  12.672  1.00  3.12           H  
ATOM    764  HZ2 LYS A  46      61.557  -7.983  11.379  1.00  3.52           H  
ATOM    765  HZ3 LYS A  46      63.184  -7.820  11.839  1.00  2.95           H  
ATOM    766  N   LEU A  47      66.499  -0.507  11.433  1.00  0.52           N  
ATOM    767  CA  LEU A  47      67.179   0.538  12.260  1.00  0.57           C  
ATOM    768  C   LEU A  47      67.539   1.753  11.404  1.00  0.52           C  
ATOM    769  O   LEU A  47      68.506   2.441  11.664  1.00  0.59           O  
ATOM    770  CB  LEU A  47      68.445  -0.136  12.790  1.00  0.68           C  
ATOM    771  CG  LEU A  47      68.061  -1.212  13.805  1.00  0.87           C  
ATOM    772  CD1 LEU A  47      69.300  -2.029  14.178  1.00  1.68           C  
ATOM    773  CD2 LEU A  47      67.493  -0.545  15.060  1.00  1.38           C  
ATOM    774  H   LEU A  47      67.032  -1.160  10.933  1.00  0.51           H  
ATOM    775  HA  LEU A  47      66.550   0.834  13.083  1.00  0.65           H  
ATOM    776  HB2 LEU A  47      68.983  -0.588  11.970  1.00  0.65           H  
ATOM    777  HB3 LEU A  47      69.070   0.601  13.270  1.00  0.78           H  
ATOM    778  HG  LEU A  47      67.317  -1.865  13.373  1.00  1.44           H  
ATOM    779 HD11 LEU A  47      69.827  -2.317  13.280  1.00  2.07           H  
ATOM    780 HD12 LEU A  47      69.951  -1.434  14.801  1.00  2.33           H  
ATOM    781 HD13 LEU A  47      68.998  -2.915  14.717  1.00  2.16           H  
ATOM    782 HD21 LEU A  47      67.969   0.413  15.205  1.00  1.95           H  
ATOM    783 HD22 LEU A  47      66.429  -0.403  14.941  1.00  1.93           H  
ATOM    784 HD23 LEU A  47      67.679  -1.174  15.918  1.00  1.85           H  
ATOM    785  N   ASP A  48      66.765   2.021  10.379  1.00  0.51           N  
ATOM    786  CA  ASP A  48      67.044   3.193   9.487  1.00  0.57           C  
ATOM    787  C   ASP A  48      68.480   3.134   8.961  1.00  0.54           C  
ATOM    788  O   ASP A  48      69.137   4.147   8.807  1.00  0.64           O  
ATOM    789  CB  ASP A  48      66.838   4.440  10.353  1.00  0.72           C  
ATOM    790  CG  ASP A  48      65.351   4.597  10.687  1.00  0.81           C  
ATOM    791  OD1 ASP A  48      64.531   4.152   9.899  1.00  1.35           O  
ATOM    792  OD2 ASP A  48      65.058   5.161  11.728  1.00  1.38           O  
ATOM    793  H   ASP A  48      65.993   1.449  10.193  1.00  0.52           H  
ATOM    794  HA  ASP A  48      66.349   3.203   8.664  1.00  0.61           H  
ATOM    795  HB2 ASP A  48      67.405   4.344  11.267  1.00  0.72           H  
ATOM    796  HB3 ASP A  48      67.175   5.311   9.811  1.00  0.80           H  
ATOM    797  N   LYS A  49      68.960   1.952   8.673  1.00  0.45           N  
ATOM    798  CA  LYS A  49      70.341   1.812   8.139  1.00  0.46           C  
ATOM    799  C   LYS A  49      70.262   1.529   6.642  1.00  0.40           C  
ATOM    800  O   LYS A  49      69.843   0.465   6.222  1.00  0.37           O  
ATOM    801  CB  LYS A  49      70.938   0.621   8.889  1.00  0.52           C  
ATOM    802  CG  LYS A  49      71.161   1.000  10.355  1.00  1.28           C  
ATOM    803  CD  LYS A  49      71.756  -0.194  11.104  1.00  1.53           C  
ATOM    804  CE  LYS A  49      71.982   0.177  12.574  1.00  2.28           C  
ATOM    805  NZ  LYS A  49      73.342   0.787  12.618  1.00  2.46           N  
ATOM    806  H   LYS A  49      68.404   1.156   8.799  1.00  0.42           H  
ATOM    807  HA  LYS A  49      70.918   2.700   8.328  1.00  0.53           H  
ATOM    808  HB2 LYS A  49      70.262  -0.218   8.833  1.00  0.98           H  
ATOM    809  HB3 LYS A  49      71.881   0.353   8.442  1.00  0.95           H  
ATOM    810  HG2 LYS A  49      71.841   1.838  10.410  1.00  1.94           H  
ATOM    811  HG3 LYS A  49      70.218   1.271  10.804  1.00  1.96           H  
ATOM    812  HD2 LYS A  49      71.076  -1.031  11.044  1.00  1.91           H  
ATOM    813  HD3 LYS A  49      72.700  -0.466  10.655  1.00  1.87           H  
ATOM    814  HE2 LYS A  49      71.236   0.890  12.900  1.00  2.91           H  
ATOM    815  HE3 LYS A  49      71.953  -0.706  13.192  1.00  2.73           H  
ATOM    816  HZ1 LYS A  49      73.442   1.476  11.846  1.00  2.81           H  
ATOM    817  HZ2 LYS A  49      73.477   1.268  13.532  1.00  2.60           H  
ATOM    818  HZ3 LYS A  49      74.059   0.043  12.510  1.00  2.84           H  
ATOM    819  N   GLU A  50      70.644   2.485   5.837  1.00  0.43           N  
ATOM    820  CA  GLU A  50      70.577   2.295   4.363  1.00  0.39           C  
ATOM    821  C   GLU A  50      71.957   1.927   3.821  1.00  0.38           C  
ATOM    822  O   GLU A  50      72.918   2.649   4.005  1.00  0.49           O  
ATOM    823  CB  GLU A  50      70.119   3.648   3.813  1.00  0.48           C  
ATOM    824  CG  GLU A  50      68.743   3.994   4.395  1.00  0.53           C  
ATOM    825  CD  GLU A  50      68.258   5.350   3.862  1.00  0.86           C  
ATOM    826  OE1 GLU A  50      69.047   6.052   3.247  1.00  1.62           O  
ATOM    827  OE2 GLU A  50      67.099   5.664   4.080  1.00  1.40           O  
ATOM    828  H   GLU A  50      70.960   3.335   6.204  1.00  0.49           H  
ATOM    829  HA  GLU A  50      69.856   1.534   4.120  1.00  0.35           H  
ATOM    830  HB2 GLU A  50      70.833   4.409   4.092  1.00  0.54           H  
ATOM    831  HB3 GLU A  50      70.050   3.595   2.737  1.00  0.48           H  
ATOM    832  HG2 GLU A  50      68.038   3.226   4.122  1.00  0.76           H  
ATOM    833  HG3 GLU A  50      68.817   4.042   5.472  1.00  0.71           H  
ATOM    834  N   ILE A  51      72.060   0.803   3.164  1.00  0.31           N  
ATOM    835  CA  ILE A  51      73.378   0.370   2.611  1.00  0.33           C  
ATOM    836  C   ILE A  51      73.268   0.169   1.098  1.00  0.31           C  
ATOM    837  O   ILE A  51      72.412  -0.552   0.618  1.00  0.59           O  
ATOM    838  CB  ILE A  51      73.688  -0.943   3.338  1.00  0.38           C  
ATOM    839  CG1 ILE A  51      73.780  -0.670   4.844  1.00  0.48           C  
ATOM    840  CG2 ILE A  51      75.021  -1.516   2.846  1.00  0.45           C  
ATOM    841  CD1 ILE A  51      73.802  -1.993   5.605  1.00  1.34           C  
ATOM    842  H   ILE A  51      71.269   0.237   3.037  1.00  0.30           H  
ATOM    843  HA  ILE A  51      74.136   1.104   2.837  1.00  0.39           H  
ATOM    844  HB  ILE A  51      72.898  -1.654   3.148  1.00  0.39           H  
ATOM    845 HG12 ILE A  51      74.686  -0.120   5.054  1.00  1.11           H  
ATOM    846 HG13 ILE A  51      72.926  -0.090   5.158  1.00  1.05           H  
ATOM    847 HG21 ILE A  51      75.630  -0.720   2.444  1.00  1.05           H  
ATOM    848 HG22 ILE A  51      75.540  -1.983   3.672  1.00  1.05           H  
ATOM    849 HG23 ILE A  51      74.835  -2.252   2.077  1.00  1.19           H  
ATOM    850 HD11 ILE A  51      73.264  -2.740   5.041  1.00  1.94           H  
ATOM    851 HD12 ILE A  51      74.824  -2.311   5.743  1.00  1.78           H  
ATOM    852 HD13 ILE A  51      73.331  -1.859   6.568  1.00  2.00           H  
ATOM    853  N   CYS A  52      74.126   0.812   0.348  1.00  0.43           N  
ATOM    854  CA  CYS A  52      74.078   0.679  -1.139  1.00  0.37           C  
ATOM    855  C   CYS A  52      74.684  -0.655  -1.572  1.00  0.36           C  
ATOM    856  O   CYS A  52      75.640  -1.132  -0.988  1.00  0.42           O  
ATOM    857  CB  CYS A  52      74.921   1.838  -1.675  1.00  0.38           C  
ATOM    858  SG  CYS A  52      74.044   3.399  -1.417  1.00  0.44           S  
ATOM    859  H   CYS A  52      74.797   1.391   0.766  1.00  0.72           H  
ATOM    860  HA  CYS A  52      73.064   0.767  -1.494  1.00  0.38           H  
ATOM    861  HB2 CYS A  52      75.867   1.866  -1.154  1.00  0.41           H  
ATOM    862  HB3 CYS A  52      75.098   1.696  -2.731  1.00  0.39           H  
ATOM    863  N   ALA A  53      74.138  -1.255  -2.596  1.00  0.34           N  
ATOM    864  CA  ALA A  53      74.680  -2.556  -3.081  1.00  0.37           C  
ATOM    865  C   ALA A  53      74.867  -2.506  -4.599  1.00  0.33           C  
ATOM    866  O   ALA A  53      74.029  -1.998  -5.321  1.00  0.27           O  
ATOM    867  CB  ALA A  53      73.630  -3.595  -2.687  1.00  0.44           C  
ATOM    868  H   ALA A  53      73.374  -0.844  -3.051  1.00  0.34           H  
ATOM    869  HA  ALA A  53      75.617  -2.775  -2.594  1.00  0.41           H  
ATOM    870  HB1 ALA A  53      72.678  -3.107  -2.543  1.00  1.07           H  
ATOM    871  HB2 ALA A  53      73.544  -4.335  -3.467  1.00  1.13           H  
ATOM    872  HB3 ALA A  53      73.930  -4.076  -1.766  1.00  1.10           H  
ATOM    873  N   ASP A  54      75.968  -3.019  -5.082  1.00  0.43           N  
ATOM    874  CA  ASP A  54      76.236  -2.998  -6.555  1.00  0.46           C  
ATOM    875  C   ASP A  54      75.128  -3.747  -7.318  1.00  0.45           C  
ATOM    876  O   ASP A  54      74.944  -4.931  -7.110  1.00  0.54           O  
ATOM    877  CB  ASP A  54      77.575  -3.723  -6.715  1.00  0.63           C  
ATOM    878  CG  ASP A  54      78.083  -3.560  -8.149  1.00  0.69           C  
ATOM    879  OD1 ASP A  54      77.885  -2.495  -8.709  1.00  1.37           O  
ATOM    880  OD2 ASP A  54      78.661  -4.504  -8.661  1.00  1.13           O  
ATOM    881  H   ASP A  54      76.626  -3.412  -4.470  1.00  0.52           H  
ATOM    882  HA  ASP A  54      76.327  -1.984  -6.904  1.00  0.42           H  
ATOM    883  HB2 ASP A  54      78.295  -3.301  -6.028  1.00  0.68           H  
ATOM    884  HB3 ASP A  54      77.444  -4.773  -6.498  1.00  0.71           H  
ATOM    885  N   PRO A  55      74.423  -3.050  -8.190  1.00  0.39           N  
ATOM    886  CA  PRO A  55      73.348  -3.707  -8.965  1.00  0.45           C  
ATOM    887  C   PRO A  55      73.948  -4.462 -10.153  1.00  0.58           C  
ATOM    888  O   PRO A  55      74.184  -3.896 -11.205  1.00  1.19           O  
ATOM    889  CB  PRO A  55      72.486  -2.548  -9.448  1.00  0.40           C  
ATOM    890  CG  PRO A  55      73.397  -1.360  -9.482  1.00  0.34           C  
ATOM    891  CD  PRO A  55      74.542  -1.623  -8.531  1.00  0.35           C  
ATOM    892  HA  PRO A  55      72.771  -4.366  -8.339  1.00  0.51           H  
ATOM    893  HB2 PRO A  55      72.103  -2.757 -10.437  1.00  0.45           H  
ATOM    894  HB3 PRO A  55      71.675  -2.371  -8.759  1.00  0.42           H  
ATOM    895  HG2 PRO A  55      73.775  -1.220 -10.485  1.00  0.40           H  
ATOM    896  HG3 PRO A  55      72.859  -0.479  -9.167  1.00  0.35           H  
ATOM    897  HD2 PRO A  55      75.487  -1.428  -9.021  1.00  0.44           H  
ATOM    898  HD3 PRO A  55      74.444  -1.018  -7.643  1.00  0.34           H  
ATOM    899  N   THR A  56      74.198  -5.734  -9.989  1.00  0.61           N  
ATOM    900  CA  THR A  56      74.783  -6.539 -11.101  1.00  0.62           C  
ATOM    901  C   THR A  56      74.391  -8.009 -10.948  1.00  0.56           C  
ATOM    902  O   THR A  56      73.920  -8.635 -11.878  1.00  0.51           O  
ATOM    903  CB  THR A  56      76.297  -6.369 -10.961  1.00  0.81           C  
ATOM    904  OG1 THR A  56      76.620  -4.985 -10.947  1.00  1.62           O  
ATOM    905  CG2 THR A  56      76.998  -7.047 -12.139  1.00  1.58           C  
ATOM    906  H   THR A  56      73.999  -6.162  -9.131  1.00  1.07           H  
ATOM    907  HA  THR A  56      74.456  -6.160 -12.054  1.00  0.64           H  
ATOM    908  HB  THR A  56      76.627  -6.825 -10.041  1.00  1.07           H  
ATOM    909  HG1 THR A  56      77.547  -4.899 -10.714  1.00  1.87           H  
ATOM    910 HG21 THR A  56      76.545  -6.720 -13.064  1.00  2.05           H  
ATOM    911 HG22 THR A  56      78.045  -6.783 -12.137  1.00  2.21           H  
ATOM    912 HG23 THR A  56      76.896  -8.119 -12.049  1.00  2.04           H  
ATOM    913  N   GLN A  57      74.585  -8.560  -9.778  1.00  0.64           N  
ATOM    914  CA  GLN A  57      74.230  -9.990  -9.548  1.00  0.66           C  
ATOM    915  C   GLN A  57      72.757 -10.117  -9.134  1.00  0.57           C  
ATOM    916  O   GLN A  57      72.209  -9.258  -8.473  1.00  0.48           O  
ATOM    917  CB  GLN A  57      75.163 -10.453  -8.434  1.00  0.84           C  
ATOM    918  CG  GLN A  57      76.592 -10.555  -8.972  1.00  1.04           C  
ATOM    919  CD  GLN A  57      77.553 -10.871  -7.824  1.00  1.48           C  
ATOM    920  OE1 GLN A  57      77.234 -10.662  -6.670  1.00  2.03           O  
ATOM    921  NE2 GLN A  57      78.728 -11.367  -8.094  1.00  1.95           N  
ATOM    922  H   GLN A  57      74.966  -8.030  -9.048  1.00  0.72           H  
ATOM    923  HA  GLN A  57      74.416 -10.567 -10.442  1.00  0.67           H  
ATOM    924  HB2 GLN A  57      75.135  -9.737  -7.625  1.00  0.85           H  
ATOM    925  HB3 GLN A  57      74.844 -11.417  -8.075  1.00  0.88           H  
ATOM    926  HG2 GLN A  57      76.641 -11.342  -9.711  1.00  1.32           H  
ATOM    927  HG3 GLN A  57      76.874  -9.618  -9.427  1.00  1.25           H  
ATOM    928 HE21 GLN A  57      78.989 -11.533  -9.024  1.00  2.16           H  
ATOM    929 HE22 GLN A  57      79.352 -11.572  -7.366  1.00  2.43           H  
ATOM    930  N   LYS A  58      72.118 -11.177  -9.548  1.00  0.63           N  
ATOM    931  CA  LYS A  58      70.668 -11.394  -9.224  1.00  0.59           C  
ATOM    932  C   LYS A  58      70.386 -11.496  -7.715  1.00  0.50           C  
ATOM    933  O   LYS A  58      69.278 -11.248  -7.292  1.00  0.47           O  
ATOM    934  CB  LYS A  58      70.304 -12.715  -9.901  1.00  0.73           C  
ATOM    935  CG  LYS A  58      70.312 -12.540 -11.420  1.00  1.50           C  
ATOM    936  CD  LYS A  58      69.933 -13.864 -12.087  1.00  1.86           C  
ATOM    937  CE  LYS A  58      69.941 -13.688 -13.607  1.00  2.93           C  
ATOM    938  NZ  LYS A  58      69.589 -15.029 -14.151  1.00  3.38           N  
ATOM    939  H   LYS A  58      72.593 -11.840 -10.095  1.00  0.72           H  
ATOM    940  HA  LYS A  58      70.067 -10.598  -9.652  1.00  0.57           H  
ATOM    941  HB2 LYS A  58      71.029 -13.466  -9.622  1.00  1.26           H  
ATOM    942  HB3 LYS A  58      69.323 -13.027  -9.581  1.00  1.26           H  
ATOM    943  HG2 LYS A  58      69.601 -11.777 -11.698  1.00  2.11           H  
ATOM    944  HG3 LYS A  58      71.301 -12.248 -11.746  1.00  2.14           H  
ATOM    945  HD2 LYS A  58      70.643 -14.626 -11.805  1.00  2.03           H  
ATOM    946  HD3 LYS A  58      68.942 -14.157 -11.767  1.00  2.07           H  
ATOM    947  HE2 LYS A  58      69.206 -12.953 -13.904  1.00  3.45           H  
ATOM    948  HE3 LYS A  58      70.924 -13.399 -13.945  1.00  3.33           H  
ATOM    949  HZ1 LYS A  58      68.725 -15.374 -13.689  1.00  3.66           H  
ATOM    950  HZ2 LYS A  58      69.429 -14.955 -15.177  1.00  3.77           H  
ATOM    951  HZ3 LYS A  58      70.366 -15.695 -13.968  1.00  3.55           H  
ATOM    952  N   TRP A  59      71.337 -11.911  -6.905  1.00  0.50           N  
ATOM    953  CA  TRP A  59      71.048 -12.078  -5.432  1.00  0.46           C  
ATOM    954  C   TRP A  59      70.346 -10.844  -4.818  1.00  0.35           C  
ATOM    955  O   TRP A  59      69.434 -10.999  -4.027  1.00  0.35           O  
ATOM    956  CB  TRP A  59      72.404 -12.374  -4.756  1.00  0.52           C  
ATOM    957  CG  TRP A  59      73.266 -11.151  -4.696  1.00  0.46           C  
ATOM    958  CD1 TRP A  59      73.651 -10.422  -5.759  1.00  0.45           C  
ATOM    959  CD2 TRP A  59      73.861 -10.517  -3.530  1.00  0.48           C  
ATOM    960  NE1 TRP A  59      74.437  -9.372  -5.326  1.00  0.46           N  
ATOM    961  CE2 TRP A  59      74.597  -9.387  -3.957  1.00  0.48           C  
ATOM    962  CE3 TRP A  59      73.829 -10.807  -2.158  1.00  0.56           C  
ATOM    963  CZ2 TRP A  59      75.278  -8.573  -3.052  1.00  0.55           C  
ATOM    964  CZ3 TRP A  59      74.513  -9.991  -1.245  1.00  0.62           C  
ATOM    965  CH2 TRP A  59      75.235  -8.876  -1.692  1.00  0.61           C  
ATOM    966  H   TRP A  59      72.218 -12.151  -7.264  1.00  0.55           H  
ATOM    967  HA  TRP A  59      70.401 -12.937  -5.301  1.00  0.52           H  
ATOM    968  HB2 TRP A  59      72.226 -12.726  -3.752  1.00  0.56           H  
ATOM    969  HB3 TRP A  59      72.916 -13.144  -5.314  1.00  0.60           H  
ATOM    970  HD1 TRP A  59      73.373 -10.619  -6.777  1.00  0.47           H  
ATOM    971  HE1 TRP A  59      74.841  -8.691  -5.904  1.00  0.49           H  
ATOM    972  HE3 TRP A  59      73.277 -11.665  -1.804  1.00  0.60           H  
ATOM    973  HZ2 TRP A  59      75.833  -7.714  -3.399  1.00  0.59           H  
ATOM    974  HZ3 TRP A  59      74.484 -10.224  -0.194  1.00  0.70           H  
ATOM    975  HH2 TRP A  59      75.754  -8.250  -0.985  1.00  0.69           H  
ATOM    976  N   VAL A  60      70.725  -9.637  -5.182  1.00  0.31           N  
ATOM    977  CA  VAL A  60      70.024  -8.445  -4.607  1.00  0.25           C  
ATOM    978  C   VAL A  60      68.659  -8.330  -5.273  1.00  0.26           C  
ATOM    979  O   VAL A  60      67.662  -8.077  -4.630  1.00  0.26           O  
ATOM    980  CB  VAL A  60      70.908  -7.218  -4.911  1.00  0.30           C  
ATOM    981  CG1 VAL A  60      72.305  -7.420  -4.314  1.00  0.36           C  
ATOM    982  CG2 VAL A  60      71.023  -6.994  -6.425  1.00  0.39           C  
ATOM    983  H   VAL A  60      71.435  -9.521  -5.835  1.00  0.34           H  
ATOM    984  HA  VAL A  60      69.903  -8.563  -3.538  1.00  0.24           H  
ATOM    985  HB  VAL A  60      70.460  -6.345  -4.458  1.00  0.30           H  
ATOM    986 HG11 VAL A  60      72.304  -8.287  -3.668  1.00  1.07           H  
ATOM    987 HG12 VAL A  60      73.021  -7.563  -5.108  1.00  1.02           H  
ATOM    988 HG13 VAL A  60      72.579  -6.547  -3.740  1.00  1.10           H  
ATOM    989 HG21 VAL A  60      71.280  -7.920  -6.911  1.00  1.03           H  
ATOM    990 HG22 VAL A  60      70.078  -6.638  -6.805  1.00  1.12           H  
ATOM    991 HG23 VAL A  60      71.789  -6.260  -6.621  1.00  1.09           H  
ATOM    992  N   GLN A  61      68.609  -8.569  -6.561  1.00  0.31           N  
ATOM    993  CA  GLN A  61      67.305  -8.530  -7.290  1.00  0.37           C  
ATOM    994  C   GLN A  61      66.388  -9.584  -6.670  1.00  0.37           C  
ATOM    995  O   GLN A  61      65.208  -9.373  -6.469  1.00  0.39           O  
ATOM    996  CB  GLN A  61      67.653  -8.887  -8.737  1.00  0.46           C  
ATOM    997  CG  GLN A  61      68.441  -7.736  -9.369  1.00  0.50           C  
ATOM    998  CD  GLN A  61      68.976  -8.161 -10.742  1.00  0.61           C  
ATOM    999  OE1 GLN A  61      68.906  -9.318 -11.110  1.00  0.88           O  
ATOM   1000  NE2 GLN A  61      69.517  -7.264 -11.520  1.00  0.75           N  
ATOM   1001  H   GLN A  61      69.431  -8.807  -7.042  1.00  0.34           H  
ATOM   1002  HA  GLN A  61      66.860  -7.548  -7.234  1.00  0.39           H  
ATOM   1003  HB2 GLN A  61      68.254  -9.785  -8.749  1.00  0.46           H  
ATOM   1004  HB3 GLN A  61      66.750  -9.054  -9.299  1.00  0.51           H  
ATOM   1005  HG2 GLN A  61      67.795  -6.879  -9.483  1.00  0.52           H  
ATOM   1006  HG3 GLN A  61      69.271  -7.477  -8.727  1.00  0.46           H  
ATOM   1007 HE21 GLN A  61      69.577  -6.331 -11.225  1.00  1.00           H  
ATOM   1008 HE22 GLN A  61      69.864  -7.523 -12.399  1.00  0.81           H  
ATOM   1009  N   ASP A  62      66.960 -10.711  -6.337  1.00  0.37           N  
ATOM   1010  CA  ASP A  62      66.185 -11.800  -5.681  1.00  0.42           C  
ATOM   1011  C   ASP A  62      65.676 -11.298  -4.332  1.00  0.37           C  
ATOM   1012  O   ASP A  62      64.542 -11.527  -3.954  1.00  0.40           O  
ATOM   1013  CB  ASP A  62      67.196 -12.942  -5.492  1.00  0.48           C  
ATOM   1014  CG  ASP A  62      67.527 -13.574  -6.848  1.00  0.55           C  
ATOM   1015  OD1 ASP A  62      66.671 -13.554  -7.717  1.00  1.24           O  
ATOM   1016  OD2 ASP A  62      68.632 -14.071  -6.991  1.00  1.18           O  
ATOM   1017  H   ASP A  62      67.921 -10.822  -6.489  1.00  0.38           H  
ATOM   1018  HA  ASP A  62      65.366 -12.117  -6.306  1.00  0.47           H  
ATOM   1019  HB2 ASP A  62      68.101 -12.545  -5.054  1.00  0.45           H  
ATOM   1020  HB3 ASP A  62      66.786 -13.691  -4.838  1.00  0.52           H  
ATOM   1021  N   PHE A  63      66.511 -10.587  -3.617  1.00  0.31           N  
ATOM   1022  CA  PHE A  63      66.089 -10.031  -2.301  1.00  0.31           C  
ATOM   1023  C   PHE A  63      64.971  -9.012  -2.523  1.00  0.30           C  
ATOM   1024  O   PHE A  63      64.023  -8.948  -1.772  1.00  0.35           O  
ATOM   1025  CB  PHE A  63      67.335  -9.360  -1.710  1.00  0.29           C  
ATOM   1026  CG  PHE A  63      68.173 -10.391  -0.988  1.00  0.35           C  
ATOM   1027  CD1 PHE A  63      67.601 -11.168   0.027  1.00  1.22           C  
ATOM   1028  CD2 PHE A  63      69.518 -10.568  -1.329  1.00  1.18           C  
ATOM   1029  CE1 PHE A  63      68.374 -12.125   0.696  1.00  1.27           C  
ATOM   1030  CE2 PHE A  63      70.291 -11.526  -0.662  1.00  1.20           C  
ATOM   1031  CZ  PHE A  63      69.720 -12.302   0.353  1.00  0.53           C  
ATOM   1032  H   PHE A  63      67.411 -10.404  -3.961  1.00  0.30           H  
ATOM   1033  HA  PHE A  63      65.750 -10.827  -1.651  1.00  0.36           H  
ATOM   1034  HB2 PHE A  63      67.911  -8.918  -2.501  1.00  0.27           H  
ATOM   1035  HB3 PHE A  63      67.043  -8.591  -1.022  1.00  0.32           H  
ATOM   1036  HD1 PHE A  63      66.564 -11.030   0.294  1.00  2.06           H  
ATOM   1037  HD2 PHE A  63      69.959  -9.967  -2.110  1.00  2.03           H  
ATOM   1038  HE1 PHE A  63      67.933 -12.723   1.478  1.00  2.12           H  
ATOM   1039  HE2 PHE A  63      71.329 -11.662  -0.927  1.00  2.04           H  
ATOM   1040  HZ  PHE A  63      70.316 -13.042   0.867  1.00  0.61           H  
ATOM   1041  N   MET A  64      65.071  -8.220  -3.566  1.00  0.29           N  
ATOM   1042  CA  MET A  64      64.006  -7.203  -3.838  1.00  0.33           C  
ATOM   1043  C   MET A  64      62.647  -7.894  -3.997  1.00  0.37           C  
ATOM   1044  O   MET A  64      61.642  -7.406  -3.511  1.00  0.42           O  
ATOM   1045  CB  MET A  64      64.424  -6.503  -5.138  1.00  0.34           C  
ATOM   1046  CG  MET A  64      65.651  -5.623  -4.875  1.00  0.37           C  
ATOM   1047  SD  MET A  64      66.156  -4.810  -6.413  1.00  0.56           S  
ATOM   1048  CE  MET A  64      67.601  -3.934  -5.757  1.00  0.39           C  
ATOM   1049  H   MET A  64      65.843  -8.298  -4.166  1.00  0.28           H  
ATOM   1050  HA  MET A  64      63.964  -6.485  -3.036  1.00  0.35           H  
ATOM   1051  HB2 MET A  64      64.666  -7.245  -5.886  1.00  0.36           H  
ATOM   1052  HB3 MET A  64      63.612  -5.887  -5.491  1.00  0.40           H  
ATOM   1053  HG2 MET A  64      65.403  -4.873  -4.137  1.00  0.54           H  
ATOM   1054  HG3 MET A  64      66.459  -6.231  -4.506  1.00  0.65           H  
ATOM   1055  HE1 MET A  64      67.626  -4.038  -4.681  1.00  1.01           H  
ATOM   1056  HE2 MET A  64      68.501  -4.354  -6.186  1.00  1.07           H  
ATOM   1057  HE3 MET A  64      67.538  -2.889  -6.013  1.00  1.18           H  
ATOM   1058  N   LYS A  65      62.605  -9.032  -4.653  1.00  0.39           N  
ATOM   1059  CA  LYS A  65      61.305  -9.753  -4.806  1.00  0.45           C  
ATOM   1060  C   LYS A  65      60.793 -10.162  -3.424  1.00  0.46           C  
ATOM   1061  O   LYS A  65      59.646  -9.949  -3.085  1.00  0.53           O  
ATOM   1062  CB  LYS A  65      61.616 -10.988  -5.658  1.00  0.50           C  
ATOM   1063  CG  LYS A  65      61.939 -10.556  -7.089  1.00  0.56           C  
ATOM   1064  CD  LYS A  65      62.253 -11.790  -7.939  1.00  0.97           C  
ATOM   1065  CE  LYS A  65      62.587 -11.356  -9.368  1.00  1.31           C  
ATOM   1066  NZ  LYS A  65      63.296 -12.523  -9.966  1.00  2.04           N  
ATOM   1067  H   LYS A  65      63.429  -9.417  -5.021  1.00  0.38           H  
ATOM   1068  HA  LYS A  65      60.582  -9.126  -5.303  1.00  0.50           H  
ATOM   1069  HB2 LYS A  65      62.463 -11.512  -5.239  1.00  0.48           H  
ATOM   1070  HB3 LYS A  65      60.758 -11.643  -5.668  1.00  0.56           H  
ATOM   1071  HG2 LYS A  65      61.087 -10.036  -7.507  1.00  0.92           H  
ATOM   1072  HG3 LYS A  65      62.795  -9.898  -7.083  1.00  0.95           H  
ATOM   1073  HD2 LYS A  65      63.096 -12.314  -7.515  1.00  1.58           H  
ATOM   1074  HD3 LYS A  65      61.394 -12.444  -7.957  1.00  1.66           H  
ATOM   1075  HE2 LYS A  65      61.681 -11.139  -9.917  1.00  1.71           H  
ATOM   1076  HE3 LYS A  65      63.238 -10.496  -9.356  1.00  1.88           H  
ATOM   1077  HZ1 LYS A  65      62.721 -13.380  -9.842  1.00  2.45           H  
ATOM   1078  HZ2 LYS A  65      63.447 -12.354 -10.981  1.00  2.55           H  
ATOM   1079  HZ3 LYS A  65      64.215 -12.649  -9.494  1.00  2.42           H  
ATOM   1080  N   HIS A  66      61.656 -10.729  -2.618  1.00  0.42           N  
ATOM   1081  CA  HIS A  66      61.252 -11.135  -1.240  1.00  0.47           C  
ATOM   1082  C   HIS A  66      60.934  -9.885  -0.417  1.00  0.53           C  
ATOM   1083  O   HIS A  66      60.003  -9.855   0.361  1.00  0.64           O  
ATOM   1084  CB  HIS A  66      62.471 -11.857  -0.659  1.00  0.47           C  
ATOM   1085  CG  HIS A  66      62.136 -12.394   0.705  1.00  0.61           C  
ATOM   1086  ND1 HIS A  66      62.586 -11.789   1.869  1.00  1.12           N  
ATOM   1087  CD2 HIS A  66      61.396 -13.477   1.107  1.00  1.42           C  
ATOM   1088  CE1 HIS A  66      62.117 -12.507   2.906  1.00  0.96           C  
ATOM   1089  NE2 HIS A  66      61.385 -13.547   2.497  1.00  1.17           N  
ATOM   1090  H   HIS A  66      62.579 -10.871  -2.918  1.00  0.39           H  
ATOM   1091  HA  HIS A  66      60.401 -11.801  -1.271  1.00  0.54           H  
ATOM   1092  HB2 HIS A  66      62.755 -12.671  -1.310  1.00  0.48           H  
ATOM   1093  HB3 HIS A  66      63.292 -11.161  -0.578  1.00  0.46           H  
ATOM   1094  HD1 HIS A  66      63.143 -10.985   1.925  1.00  1.92           H  
ATOM   1095  HD2 HIS A  66      60.899 -14.170   0.445  1.00  2.35           H  
ATOM   1096  HE1 HIS A  66      62.310 -12.272   3.942  1.00  1.47           H  
ATOM   1097  N   LEU A  67      61.718  -8.855  -0.591  1.00  0.49           N  
ATOM   1098  CA  LEU A  67      61.497  -7.586   0.169  1.00  0.61           C  
ATOM   1099  C   LEU A  67      60.169  -6.937  -0.236  1.00  0.69           C  
ATOM   1100  O   LEU A  67      59.465  -6.381   0.586  1.00  0.85           O  
ATOM   1101  CB  LEU A  67      62.672  -6.683  -0.222  1.00  0.57           C  
ATOM   1102  CG  LEU A  67      63.967  -7.221   0.396  1.00  0.77           C  
ATOM   1103  CD1 LEU A  67      65.173  -6.608  -0.322  1.00  1.91           C  
ATOM   1104  CD2 LEU A  67      64.026  -6.856   1.879  1.00  1.05           C  
ATOM   1105  H   LEU A  67      62.462  -8.919  -1.226  1.00  0.42           H  
ATOM   1106  HA  LEU A  67      61.517  -7.775   1.232  1.00  0.71           H  
ATOM   1107  HB2 LEU A  67      62.768  -6.671  -1.298  1.00  0.49           H  
ATOM   1108  HB3 LEU A  67      62.492  -5.681   0.133  1.00  0.67           H  
ATOM   1109  HG  LEU A  67      63.996  -8.293   0.296  1.00  1.40           H  
ATOM   1110 HD11 LEU A  67      65.024  -6.666  -1.388  1.00  2.50           H  
ATOM   1111 HD12 LEU A  67      65.280  -5.574  -0.029  1.00  2.37           H  
ATOM   1112 HD13 LEU A  67      66.065  -7.153  -0.053  1.00  2.45           H  
ATOM   1113 HD21 LEU A  67      63.042  -6.577   2.225  1.00  1.71           H  
ATOM   1114 HD22 LEU A  67      64.376  -7.710   2.437  1.00  1.66           H  
ATOM   1115 HD23 LEU A  67      64.708  -6.030   2.023  1.00  1.54           H  
ATOM   1116  N   ASP A  68      59.837  -6.983  -1.503  1.00  0.65           N  
ATOM   1117  CA  ASP A  68      58.566  -6.344  -1.973  1.00  0.80           C  
ATOM   1118  C   ASP A  68      57.333  -6.975  -1.315  1.00  0.96           C  
ATOM   1119  O   ASP A  68      56.413  -6.277  -0.948  1.00  1.21           O  
ATOM   1120  CB  ASP A  68      58.535  -6.570  -3.489  1.00  0.81           C  
ATOM   1121  CG  ASP A  68      59.596  -5.696  -4.172  1.00  0.77           C  
ATOM   1122  OD1 ASP A  68      60.025  -4.724  -3.569  1.00  1.19           O  
ATOM   1123  OD2 ASP A  68      59.957  -6.012  -5.293  1.00  1.33           O  
ATOM   1124  H   ASP A  68      60.432  -7.425  -2.147  1.00  0.55           H  
ATOM   1125  HA  ASP A  68      58.589  -5.288  -1.771  1.00  0.85           H  
ATOM   1126  HB2 ASP A  68      58.736  -7.610  -3.702  1.00  0.80           H  
ATOM   1127  HB3 ASP A  68      57.560  -6.308  -3.870  1.00  0.94           H  
ATOM   1128  N   LYS A  69      57.309  -8.283  -1.174  1.00  0.93           N  
ATOM   1129  CA  LYS A  69      56.126  -8.993  -0.560  1.00  1.12           C  
ATOM   1130  C   LYS A  69      54.787  -8.442  -1.105  1.00  1.62           C  
ATOM   1131  O   LYS A  69      54.291  -8.918  -2.111  1.00  2.22           O  
ATOM   1132  CB  LYS A  69      56.250  -8.766   0.956  1.00  1.37           C  
ATOM   1133  CG  LYS A  69      57.018  -9.931   1.592  1.00  1.86           C  
ATOM   1134  CD  LYS A  69      57.395  -9.565   3.028  1.00  2.45           C  
ATOM   1135  CE  LYS A  69      56.126  -9.467   3.877  1.00  3.26           C  
ATOM   1136  NZ  LYS A  69      56.588  -9.004   5.217  1.00  4.01           N  
ATOM   1137  H   LYS A  69      58.069  -8.811  -1.495  1.00  0.88           H  
ATOM   1138  HA  LYS A  69      56.192 -10.048  -0.765  1.00  1.30           H  
ATOM   1139  HB2 LYS A  69      56.778  -7.841   1.142  1.00  1.77           H  
ATOM   1140  HB3 LYS A  69      55.264  -8.710   1.391  1.00  1.76           H  
ATOM   1141  HG2 LYS A  69      56.394 -10.814   1.597  1.00  2.23           H  
ATOM   1142  HG3 LYS A  69      57.912 -10.127   1.025  1.00  2.30           H  
ATOM   1143  HD2 LYS A  69      58.045 -10.328   3.435  1.00  2.85           H  
ATOM   1144  HD3 LYS A  69      57.906  -8.615   3.034  1.00  2.63           H  
ATOM   1145  HE2 LYS A  69      55.442  -8.751   3.444  1.00  3.49           H  
ATOM   1146  HE3 LYS A  69      55.656 -10.434   3.963  1.00  3.61           H  
ATOM   1147  HZ1 LYS A  69      57.348  -9.626   5.557  1.00  4.48           H  
ATOM   1148  HZ2 LYS A  69      56.944  -8.028   5.142  1.00  4.16           H  
ATOM   1149  HZ3 LYS A  69      55.794  -9.033   5.886  1.00  4.37           H  
ATOM   1150  N   LYS A  70      54.214  -7.442  -0.473  1.00  2.20           N  
ATOM   1151  CA  LYS A  70      52.931  -6.862  -0.977  1.00  2.93           C  
ATOM   1152  C   LYS A  70      53.216  -5.917  -2.148  1.00  3.53           C  
ATOM   1153  O   LYS A  70      54.124  -5.107  -2.090  1.00  4.13           O  
ATOM   1154  CB  LYS A  70      52.356  -6.088   0.209  1.00  3.70           C  
ATOM   1155  CG  LYS A  70      51.924  -7.072   1.296  1.00  4.27           C  
ATOM   1156  CD  LYS A  70      51.345  -6.305   2.487  1.00  5.29           C  
ATOM   1157  CE  LYS A  70      52.477  -5.637   3.266  1.00  6.08           C  
ATOM   1158  NZ  LYS A  70      53.064  -6.723   4.099  1.00  6.95           N  
ATOM   1159  H   LYS A  70      54.636  -7.062   0.322  1.00  2.53           H  
ATOM   1160  HA  LYS A  70      52.252  -7.645  -1.276  1.00  3.10           H  
ATOM   1161  HB2 LYS A  70      53.109  -5.423   0.602  1.00  4.08           H  
ATOM   1162  HB3 LYS A  70      51.503  -5.513  -0.116  1.00  4.02           H  
ATOM   1163  HG2 LYS A  70      51.174  -7.740   0.896  1.00  4.38           H  
ATOM   1164  HG3 LYS A  70      52.779  -7.644   1.621  1.00  4.33           H  
ATOM   1165  HD2 LYS A  70      50.660  -5.550   2.131  1.00  5.55           H  
ATOM   1166  HD3 LYS A  70      50.822  -6.990   3.137  1.00  5.54           H  
ATOM   1167  HE2 LYS A  70      53.216  -5.241   2.584  1.00  6.36           H  
ATOM   1168  HE3 LYS A  70      52.087  -4.855   3.898  1.00  6.06           H  
ATOM   1169  HZ1 LYS A  70      52.305  -7.210   4.619  1.00  7.33           H  
ATOM   1170  HZ2 LYS A  70      53.558  -7.402   3.486  1.00  7.26           H  
ATOM   1171  HZ3 LYS A  70      53.740  -6.314   4.774  1.00  7.12           H  
ATOM   1172  N   THR A  71      52.453  -6.013  -3.209  1.00  3.95           N  
ATOM   1173  CA  THR A  71      52.687  -5.119  -4.384  1.00  5.01           C  
ATOM   1174  C   THR A  71      51.378  -4.863  -5.148  1.00  5.61           C  
ATOM   1175  O   THR A  71      50.816  -3.786  -5.082  1.00  6.47           O  
ATOM   1176  CB  THR A  71      53.703  -5.870  -5.256  1.00  5.44           C  
ATOM   1177  OG1 THR A  71      54.892  -6.088  -4.507  1.00  5.42           O  
ATOM   1178  CG2 THR A  71      54.032  -5.038  -6.499  1.00  5.93           C  
ATOM   1179  H   THR A  71      51.730  -6.674  -3.232  1.00  3.90           H  
ATOM   1180  HA  THR A  71      53.110  -4.184  -4.059  1.00  5.35           H  
ATOM   1181  HB  THR A  71      53.292  -6.819  -5.560  1.00  5.89           H  
ATOM   1182  HG1 THR A  71      55.140  -7.011  -4.603  1.00  5.71           H  
ATOM   1183 HG21 THR A  71      54.337  -4.047  -6.198  1.00  6.26           H  
ATOM   1184 HG22 THR A  71      54.833  -5.510  -7.048  1.00  6.21           H  
ATOM   1185 HG23 THR A  71      53.156  -4.969  -7.127  1.00  6.03           H  
ATOM   1186  N   GLN A  72      50.900  -5.839  -5.876  1.00  5.42           N  
ATOM   1187  CA  GLN A  72      49.637  -5.655  -6.655  1.00  6.19           C  
ATOM   1188  C   GLN A  72      48.421  -6.013  -5.793  1.00  6.29           C  
ATOM   1189  O   GLN A  72      48.450  -6.956  -5.026  1.00  6.47           O  
ATOM   1190  CB  GLN A  72      49.775  -6.614  -7.839  1.00  6.54           C  
ATOM   1191  CG  GLN A  72      50.866  -6.095  -8.776  1.00  6.95           C  
ATOM   1192  CD  GLN A  72      51.153  -7.128  -9.868  1.00  7.58           C  
ATOM   1193  OE1 GLN A  72      50.855  -8.296  -9.715  1.00  7.79           O  
ATOM   1194  NE2 GLN A  72      51.727  -6.741 -10.974  1.00  8.18           N  
ATOM   1195  H   GLN A  72      51.375  -6.692  -5.916  1.00  4.96           H  
ATOM   1196  HA  GLN A  72      49.560  -4.640  -7.011  1.00  6.73           H  
ATOM   1197  HB2 GLN A  72      50.043  -7.597  -7.478  1.00  6.20           H  
ATOM   1198  HB3 GLN A  72      48.838  -6.667  -8.374  1.00  7.12           H  
ATOM   1199  HG2 GLN A  72      50.540  -5.172  -9.231  1.00  7.42           H  
ATOM   1200  HG3 GLN A  72      51.768  -5.916  -8.209  1.00  6.61           H  
ATOM   1201 HE21 GLN A  72      51.968  -5.799 -11.096  1.00  8.22           H  
ATOM   1202 HE22 GLN A  72      51.917  -7.391 -11.682  1.00  8.74           H  
ATOM   1203  N   THR A  73      47.356  -5.257  -5.910  1.00  6.50           N  
ATOM   1204  CA  THR A  73      46.132  -5.537  -5.096  1.00  6.91           C  
ATOM   1205  C   THR A  73      45.161  -6.445  -5.880  1.00  6.82           C  
ATOM   1206  O   THR A  73      44.672  -6.051  -6.921  1.00  6.89           O  
ATOM   1207  CB  THR A  73      45.487  -4.167  -4.844  1.00  7.60           C  
ATOM   1208  OG1 THR A  73      45.062  -3.604  -6.081  1.00  7.83           O  
ATOM   1209  CG2 THR A  73      46.483  -3.223  -4.154  1.00  8.06           C  
ATOM   1210  H   THR A  73      47.362  -4.500  -6.531  1.00  6.61           H  
ATOM   1211  HA  THR A  73      46.406  -5.989  -4.158  1.00  7.11           H  
ATOM   1212  HB  THR A  73      44.631  -4.298  -4.205  1.00  7.90           H  
ATOM   1213  HG1 THR A  73      45.830  -3.242  -6.529  1.00  8.19           H  
ATOM   1214 HG21 THR A  73      47.470  -3.369  -4.566  1.00  8.10           H  
ATOM   1215 HG22 THR A  73      46.175  -2.199  -4.312  1.00  8.29           H  
ATOM   1216 HG23 THR A  73      46.501  -3.433  -3.095  1.00  8.37           H  
ATOM   1217  N   PRO A  74      44.903  -7.635  -5.366  1.00  6.98           N  
ATOM   1218  CA  PRO A  74      43.980  -8.567  -6.062  1.00  7.22           C  
ATOM   1219  C   PRO A  74      42.518  -8.165  -5.829  1.00  7.89           C  
ATOM   1220  O   PRO A  74      41.753  -8.895  -5.226  1.00  8.39           O  
ATOM   1221  CB  PRO A  74      44.272  -9.916  -5.416  1.00  7.57           C  
ATOM   1222  CG  PRO A  74      44.814  -9.598  -4.058  1.00  7.81           C  
ATOM   1223  CD  PRO A  74      45.432  -8.222  -4.122  1.00  7.32           C  
ATOM   1224  HA  PRO A  74      44.202  -8.607  -7.115  1.00  6.96           H  
ATOM   1225  HB2 PRO A  74      43.361 -10.494  -5.333  1.00  8.12           H  
ATOM   1226  HB3 PRO A  74      45.009 -10.456  -5.990  1.00  7.35           H  
ATOM   1227  HG2 PRO A  74      44.013  -9.610  -3.333  1.00  8.41           H  
ATOM   1228  HG3 PRO A  74      45.568 -10.320  -3.786  1.00  7.96           H  
ATOM   1229  HD2 PRO A  74      45.130  -7.634  -3.265  1.00  7.77           H  
ATOM   1230  HD3 PRO A  74      46.507  -8.293  -4.174  1.00  7.02           H  
ATOM   1231  N   LYS A  75      42.126  -7.013  -6.310  1.00  8.14           N  
ATOM   1232  CA  LYS A  75      40.710  -6.565  -6.127  1.00  8.96           C  
ATOM   1233  C   LYS A  75      39.795  -7.341  -7.081  1.00  9.45           C  
ATOM   1234  O   LYS A  75      40.205  -7.738  -8.156  1.00 10.09           O  
ATOM   1235  CB  LYS A  75      40.717  -5.072  -6.477  1.00  9.33           C  
ATOM   1236  CG  LYS A  75      41.668  -4.329  -5.535  1.00  9.55           C  
ATOM   1237  CD  LYS A  75      41.685  -2.838  -5.886  1.00 10.22           C  
ATOM   1238  CE  LYS A  75      42.637  -2.105  -4.939  1.00 10.92           C  
ATOM   1239  NZ  LYS A  75      43.256  -1.028  -5.762  1.00 11.38           N  
ATOM   1240  H   LYS A  75      42.761  -6.447  -6.796  1.00  7.94           H  
ATOM   1241  HA  LYS A  75      40.399  -6.706  -5.104  1.00  9.17           H  
ATOM   1242  HB2 LYS A  75      41.048  -4.942  -7.496  1.00  9.36           H  
ATOM   1243  HB3 LYS A  75      39.719  -4.672  -6.368  1.00  9.68           H  
ATOM   1244  HG2 LYS A  75      41.329  -4.453  -4.514  1.00  9.65           H  
ATOM   1245  HG3 LYS A  75      42.661  -4.734  -5.635  1.00  9.39           H  
ATOM   1246  HD2 LYS A  75      42.026  -2.715  -6.906  1.00 10.34           H  
ATOM   1247  HD3 LYS A  75      40.692  -2.429  -5.786  1.00 10.31           H  
ATOM   1248  HE2 LYS A  75      42.087  -1.678  -4.112  1.00 11.21           H  
ATOM   1249  HE3 LYS A  75      43.399  -2.777  -4.577  1.00 10.99           H  
ATOM   1250  HZ1 LYS A  75      42.509  -0.444  -6.187  1.00 11.41           H  
ATOM   1251  HZ2 LYS A  75      43.856  -0.433  -5.157  1.00 11.80           H  
ATOM   1252  HZ3 LYS A  75      43.835  -1.455  -6.514  1.00 11.42           H  
ATOM   1253  N   LEU A  76      38.562  -7.562  -6.697  1.00  9.37           N  
ATOM   1254  CA  LEU A  76      37.625  -8.313  -7.584  1.00 10.06           C  
ATOM   1255  C   LEU A  76      36.263  -7.612  -7.627  1.00  9.95           C  
ATOM   1256  O   LEU A  76      36.011  -6.911  -8.593  1.00 10.02           O  
ATOM   1257  CB  LEU A  76      37.503  -9.705  -6.953  1.00 10.44           C  
ATOM   1258  CG  LEU A  76      36.554 -10.576  -7.787  1.00 11.27           C  
ATOM   1259  CD1 LEU A  76      37.190 -10.888  -9.145  1.00 11.87           C  
ATOM   1260  CD2 LEU A  76      36.284 -11.888  -7.046  1.00 11.70           C  
ATOM   1261  OXT LEU A  76      35.498  -7.789  -6.694  1.00 10.02           O  
ATOM   1262  H   LEU A  76      38.255  -7.233  -5.827  1.00  9.00           H  
ATOM   1263  HA  LEU A  76      38.037  -8.393  -8.576  1.00 10.58           H  
ATOM   1264  HB2 LEU A  76      38.478 -10.169  -6.916  1.00 10.28           H  
ATOM   1265  HB3 LEU A  76      37.113  -9.611  -5.950  1.00 10.52           H  
ATOM   1266  HG  LEU A  76      35.623 -10.049  -7.938  1.00 11.36           H  
ATOM   1267 HD11 LEU A  76      37.539  -9.975  -9.602  1.00 12.15           H  
ATOM   1268 HD12 LEU A  76      38.023 -11.561  -9.007  1.00 12.10           H  
ATOM   1269 HD13 LEU A  76      36.457 -11.353  -9.788  1.00 11.98           H  
ATOM   1270 HD21 LEU A  76      36.190 -11.692  -5.988  1.00 11.85           H  
ATOM   1271 HD22 LEU A  76      35.369 -12.327  -7.414  1.00 11.89           H  
ATOM   1272 HD23 LEU A  76      37.104 -12.571  -7.214  1.00 11.87           H  
TER    1273      LEU A  76                                                      
CONECT  146  585                                                                
CONECT  156  858                                                                
CONECT  585  146                                                                
CONECT  858  156                                                                
MASTER      104    0    0    2    3    0    0    6  627    1    4    6          
END